
data_-218.590_aden_phenan_14_867653 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 9.6032
_cell_length_b 7.8992
_cell_length_c 20.1431
_cell_angle_alpha 90.0
_cell_angle_beta 80.0109
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.160434670     0.907369080     0.469963700 
N2 N     0.291708340     1.219441160     0.462426190 
C1 C     0.097066510     0.758613630     0.473039700 
C2 C     0.011080060     0.704044560     0.427249600 
C3 C    -0.008482670     0.811869760     0.376017830 
C4 C     0.041035100     1.090007200     0.318800000 
C5 C     0.105518130     1.243472030     0.315109810 
C6 C     0.260071680     1.450554790     0.360627240 
C7 C     0.341660960     1.489968440     0.408277170 
C8 C     0.353858060     1.369012030     0.458291610 
C9 C     0.211365720     1.179181170     0.415969710 
C10 C     0.142037920     1.014398130     0.419951630 
C11 C     0.057383030     0.972069010     0.370974460 
C12 C     0.191868930     1.291945300     0.363267780 
H1 H     0.114402480     0.675973870     0.514014670 
H2 H    -0.037848850     0.580068560     0.432737450 
H3 H    -0.073712420     0.775719580     0.339410930 
H4 H    -0.024242390     1.053941870     0.282213340 
H5 H     0.092767660     1.332300580     0.275517140 
H6 H     0.247341420     1.539461720     0.321038990 
H7 H     0.395635950     1.610527950     0.407845500 
H8 H     0.417640660     1.396786660     0.496604180 
N3 N     0.267904780     0.853696930     1.106230140 
N4 N     0.312551130     0.558209840     1.072908850 
N5 N     0.437507890     0.477256460     1.151885030 
N6 N     0.371225840     0.925077990     1.203539360 
N7 N     0.496947110     0.734303340     1.257902350 
C13 C     0.321078060     0.699239640     1.112166130 
C14 C     0.398994690     0.645651570     1.160734540 
C15 C     0.298203430     0.957666270     1.153937640 
C16 C     0.423262010     0.768633500     1.208141010 
C17 C     0.384201400     0.430261810     1.099301390 
H9 H     0.263227170     0.552107500     1.032702430 
H10 H     0.511232400     0.826725000     1.290384930 
H11 H     0.536767710     0.617922660     1.262171230 
H12 H     0.258674800     1.086223300     1.152678820 
H13 H     0.393179160     0.305126380     1.077370770 

#END
data_-216.698_aden_phenan_14_1011818 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 14.0765
_cell_length_b 7.6138
_cell_length_c 18.0511
_cell_angle_alpha 90.0
_cell_angle_beta 52.879
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.132962780     0.222249600     0.614782640 
N2 N     0.243676070    -0.086688150     0.521752490 
C1 C     0.079042240     0.369399200     0.659375630 
C2 C    -0.041083540     0.407302920     0.700100810 
C3 C    -0.106788560     0.283831240     0.693232830 
C4 C    -0.116100110    -0.008847040     0.636555120 
C5 C    -0.061658320    -0.160704970     0.590779480 
C6 C     0.119809670    -0.348326880     0.502788440 
C7 C     0.237745740    -0.370703130     0.465801530 
C8 C     0.295594770    -0.234891440     0.477422150 
C9 C     0.127962220    -0.063093810     0.558389190 
C10 C     0.069500810     0.100043800     0.607508050 
C11 C    -0.052446790     0.124808420     0.646095770 
C12 C     0.061037750    -0.191787200     0.550710170 
H1 H     0.133079410     0.464580800     0.663762530 
H2 H    -0.079778740     0.530959630     0.735741610 
H3 H    -0.199734310     0.306714940     0.723493270 
H4 H    -0.209013590     0.014032310     0.666756440 
H5 H    -0.110250430    -0.261446280     0.583739170 
H6 H     0.071250340    -0.449130140     0.495717330 
H7 H     0.285798750    -0.489166870     0.428563260 
H8 H     0.388810850    -0.249010360     0.448890640 
N3 N     0.421839530    -0.253051190     0.574823860 
N4 N     0.343879330     0.046560240     0.605153490 
N5 N     0.389162020     0.138709900     0.698602360 
N6 N     0.508230370    -0.315227560     0.653688610 
N7 N     0.515370860    -0.113115770     0.746471200 
C13 C     0.398772290    -0.093768510     0.613216240 
C14 C     0.425964470    -0.033191430     0.671455230 
C15 C     0.476501200    -0.354359640     0.598903910 
C16 C     0.483806670    -0.154056310     0.691200880 
C17 C     0.340957530     0.180955520     0.657793260 
H9 H     0.312236170     0.048223660     0.567801110 
H10 H     0.556430050    -0.204307650     0.758319070 
H11 H     0.497828660     0.006877000     0.775213020 
H12 H     0.498477280    -0.486512750     0.570518960 
H13 H     0.301993940     0.306942040     0.663131100 

#END
data_-214.710_aden_phenan_15_5071160 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,+y,1/2-z
3 1/2+x,1/2+y,+z
4 1/2-x,1/2+y,1/2-z
5 -x,-y,-z
6 +x,-y,1/2+z
7 1/2-x,1/2-y,-z
8 1/2+x,1/2-y,1/2+z
_cell_length_a 23.2992
_cell_length_b 7.5317
_cell_length_c 32.7416
_cell_angle_alpha 90.0
_cell_angle_beta 146.9789
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.299662660     0.600198360     0.583063460 
N2 N     0.100774460     0.462541090     0.451768380 
C1 C     0.395000840     0.665552290     0.645599880 
C2 C     0.473022750     0.672588550     0.661634060 
C3 C     0.448858470     0.607550400     0.609082660 
C4 C     0.317903310     0.466667260     0.484617570 
C5 C     0.220137680     0.398908470     0.420079960 
C6 C     0.041873900     0.325717350     0.340423090 
C7 C    -0.027848400     0.325890940     0.330990330 
C8 C     0.005970140     0.396324010     0.388783030 
C9 C     0.169940030     0.463189710     0.461720560 
C10 C     0.274965180     0.535866910     0.531052260 
C11 C     0.347810570     0.536496980     0.541497740 
C12 C     0.143987110     0.395332260     0.406948480 
H1 H     0.411919390     0.716058290     0.686112790 
H2 H     0.549812290     0.728091550     0.714191070 
H3 H     0.506229870     0.610037590     0.618748340 
H4 H     0.375266160     0.469040630     0.494281780 
H5 H     0.197908060     0.346176200     0.377206870 
H6 H     0.019600890     0.272936980     0.297523740 
H7 H    -0.106926250     0.273565500     0.280648670 
H8 H    -0.047481040     0.398123050     0.382844460 
N3 N     0.106775730     1.211598840     0.558164470 
N4 N     0.159513470     1.510877610     0.569066160 
N5 N     0.234619540     1.603107080     0.672229610 
N6 N     0.155516280     1.149613580     0.657014980 
N7 N     0.241856370     1.351539280     0.750315010 
C13 C     0.150433890     1.370724390     0.590413960 
C14 C     0.197611520     1.431313220     0.654481940 
C15 C     0.113001680     1.110457470     0.595240210 
C16 C     0.198769600     1.310612350     0.688074430 
C17 C     0.210427260     1.645266570     0.620205900 
H9 H     0.133304500     1.512662090     0.524376860 
H10 H     0.240542050     1.260510250     0.771989690 
H11 H     0.274607000     1.471423810     0.774383660 
H12 H     0.079194080     0.978453720     0.572585770 
H13 H     0.227356000     1.771145730     0.615936210 

#END
data_-214.434_aden_phenan_14_1542484 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 24.1154
_cell_length_b 7.7513
_cell_length_c 17.9734
_cell_angle_alpha 90.0
_cell_angle_beta 152.0547
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.551608020     1.414009060     0.930173570 
N2 N     0.668414380     1.267670240     1.187867840 
C1 C     0.494733340     1.483456790     0.806050940 
C2 C     0.370618980     1.487626890     0.652314340 
C3 C     0.304026920     1.415058320     0.629304990 
C4 C     0.297027660     1.261734580     0.742559460 
C5 C     0.354450490     1.189711460     0.869233870 
C6 C     0.543070150     1.115466610     1.156636830 
C7 C     0.664787980     1.119067730     1.301285630 
C8 C     0.723209020     1.197246130     1.310108000 
C9 C     0.548980760     1.265022850     1.045257050 
C10 C     0.487299720     1.342284840     0.909178360 
C11 C     0.361432040     1.339437300     0.758926480 
C12 C     0.481146520     1.189379180     1.023020090 
H1 H     0.549565960     1.539891420     0.827681150 
H2 H     0.329638130     1.546814950     0.555586800 
H3 H     0.208071490     1.415058490     0.513106460 
H4 H     0.201087940     1.261624710     0.626377260 
H5 H     0.305267140     1.131023360     0.856185220 
H6 H     0.493917830     1.056729570     1.143647780 
H7 H     0.715338870     1.063621310     1.406506580 
H8 H     0.819375700     1.201902790     1.422918490 
N3 N     0.865495050     1.024936630     0.291841930 
N4 N     0.799290020     1.325335500     0.215111710 
N5 N     0.874799210     1.414962260     0.195711020 
N6 N     0.976290710     0.959742700     0.311945790 
N7 N     1.014059230     1.159904150     0.263662130 
C13 C     0.855678120     1.183880860     0.252129250 
C14 C     0.901679030     1.242874560     0.239178340 
C15 C     0.927013560     0.922215880     0.319478540 
C16 C     0.964835830     1.120606050     0.271683700 
C17 C     0.814078850     1.458852370     0.182707190 
H9 H     0.756154510     1.328416560     0.213042350 
H10 H     1.058233190     1.067793780     0.288086350 
H11 H     1.006457920     1.279657160     0.233748100 
H12 H     0.939110900     0.790239700     0.352613260 
H13 H     0.777786600     1.585456580     0.150126610 

#END
data_-213.964_aden_phenan_15_4319024 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,+y,1/2-z
3 1/2+x,1/2+y,+z
4 1/2-x,1/2+y,1/2-z
5 -x,-y,-z
6 +x,-y,1/2+z
7 1/2-x,1/2-y,-z
8 1/2+x,1/2-y,1/2+z
_cell_length_a 20.9822
_cell_length_b 7.547
_cell_length_c 21.6825
_cell_angle_alpha 90.0
_cell_angle_beta 110.2576
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.093349040     3.930734750     0.513439340 
N2 N     0.094508660     3.928910150     0.386499300 
C1 C     0.092723700     3.933378290     0.574088760 
C2 C     0.083117040     4.087643990     0.606337550 
C3 C     0.073767050     4.245805290     0.572810780 
C4 C     0.064692960     4.409136480     0.470423310 
C5 C     0.065294700     4.408263340     0.408023850 
C6 C     0.076194520     4.242084680     0.313055440 
C7 C     0.086049280     4.083043120     0.286658800 
C8 C     0.094980930     3.929798580     0.325791140 
C9 C     0.084875010     4.084095890     0.412979990 
C10 C     0.084267280     4.085064780     0.480011780 
C11 C     0.074113440     4.248665290     0.507883330 
C12 C     0.075334800     4.246811660     0.377793540 
H1 H     0.100214610     3.806526990     0.599403190 
H2 H     0.083188360     4.080315070     0.656268840 
H3 H     0.066113070     4.368395010     0.595475230 
H4 H     0.057077630     4.531746470     0.493082360 
H5 H     0.058152740     4.530128390     0.379885330 
H6 H     0.069060450     4.363946180     0.284890040 
H7 H     0.087009480     4.074280300     0.237107270 
H8 H     0.102884610     3.802291580     0.306193490 
N3 N     0.266108230     2.888038070     0.073618070 
N4 N     0.230774060     2.580942090     0.045320910 
N5 N     0.221972470     2.491789550     0.140848200 
N6 N     0.275502940     2.957191500     0.185050670 
N7 N     0.253387650     2.754699330     0.255656560 
C13 C     0.247856950     2.726206270     0.086185900 
C14 C     0.241976640     2.667430540     0.145051580 
C15 C     0.278889810     2.994059020     0.125743750 
C16 C     0.256997480     2.793366880     0.196120330 
C17 C     0.215910570     2.445592870     0.080953870 
H9 H     0.229752670     2.576679110    -0.001468590 
H10 H     0.264667420     2.849481920     0.290376610 
H11 H     0.239638910     2.632764840     0.264893470 
H12 H     0.294123060     3.128534620     0.119605970 
H13 H     0.200893350     2.315945690     0.059832590 

#END
data_-213.799_aden_phenan_2_2025866 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,-y,-z
_cell_length_a 8.494
_cell_length_b 34.0784
_cell_length_c 13.9165
_cell_angle_alpha 63.8146
_cell_angle_beta 38.7353
_cell_angle_gamma 29.1877
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     1.798266310     0.802681700     0.258026790 
N2 N     0.887595470     0.878834510     0.604951680 
C1 C     2.227873300     0.767459040     0.093310040 
C2 C     1.977699250     0.850802120     0.099427800 
C3 C     1.240417090     0.976867240     0.288344870 
C4 C    -0.010128790     1.148343620     0.669205060 
C5 C    -0.457808950     1.185773990     0.839711350 
C6 C    -0.623032130     1.132673380     0.998184690 
C7 C    -0.315647980     1.042570330     0.973084920 
C8 C     0.446596480     0.916415420     0.771912280 
C9 C     0.592872560     0.966318820     0.627473870 
C10 C     1.073750750     0.926106330     0.444273760 
C11 C     0.762724470     1.018360750     0.468138180 
C12 C    -0.170542890     1.096393840     0.823635240 
H1 H     2.807797600     0.667322790    -0.053860780 
H2 H     2.361160240     0.815451370    -0.042019240 
H3 H     1.020159150     1.044929170     0.301389310 
H4 H    -0.230429700     1.216398760     0.682222750 
H5 H    -1.042473930     1.284288320     0.991537430 
H6 H    -1.207868960     1.231197300     1.150072210 
H7 H    -0.645896900     1.066909800     1.103547600 
H8 H     0.704355070     0.843214550     0.747476620 
N3 N     0.523461330     0.333821230     0.667269720 
N4 N     0.704955310     0.349480730     0.706801090 
N5 N     0.493937280     0.450281820     0.634334290 
N6 N     0.215136010     0.427846940     0.573476950 
N7 N     0.107149680     0.521134670     0.527540340 
C13 C     0.549070450     0.367603610     0.665920880 
C14 C     0.420191030     0.430283050     0.621537940 
C15 C     0.353009080     0.367737910     0.619386950 
C16 C     0.245194760     0.460524210     0.573469140 
C17 C     0.663039610     0.400946170     0.685188790 
H9 H     0.826714180     0.306408040     0.744502220 
H10 H    -0.014821160     0.540393490     0.494281980 
H11 H     0.127103310     0.546360310     0.526692090 
H12 H     0.320857470     0.343647390     0.617002060 
H13 H     0.763293360     0.398986750     0.709209090 

#END
data_-213.798_aden_phenan_2_117027 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,-y,-z
_cell_length_a 19.9158
_cell_length_b 10.6505
_cell_length_c 26.2221
_cell_angle_alpha 155.0936
_cell_angle_beta 107.9181
_cell_angle_gamma 49.0271
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.277634820    -0.772196060     0.525046590 
N2 N     0.265997410    -0.314205490     0.612837210 
C1 C     0.283129370    -0.988619400     0.484329190 
C2 C     0.271038810    -0.862887510     0.579762690 
C3 C     0.252291580    -0.491663920     0.724575100 
C4 C     0.226688020     0.137483340     0.921655310 
C5 C     0.221064430     0.362291090     0.964709480 
C6 C     0.228642580     0.444930330     0.904031060 
C7 C     0.241766960     0.290354950     0.800803750 
C8 C     0.260332410    -0.092668690     0.656083310 
C9 C     0.253223150    -0.165876790     0.713095660 
C10 C     0.259382670    -0.407768300     0.666723430 
C11 C     0.245917020    -0.251253110     0.772443370 
C12 C     0.234090910     0.217756010     0.862302980 
H1 H     0.297955370    -1.280404260     0.369366880 
H2 H     0.276524170    -1.056141610     0.538926420 
H3 H     0.242274950    -0.380508140     0.802653560 
H4 H     0.216788240     0.248255050     0.999610130 
H5 H     0.206534370     0.656221440     1.077753910 
H6 H     0.214132700     0.738871190     1.017064920 
H7 H     0.238072090     0.456241970     0.828838250 
H8 H     0.271047640    -0.222450450     0.572167300 
N3 N     1.140536020    -0.420517650     0.193285120 
N4 N     0.833000780     0.557278710     0.516479900 
N5 N     0.886548860     0.424968940     0.563732960 
N6 N     1.354369430    -1.061784670     0.073477430 
N7 N     1.274365550    -0.774421820     0.246769100 
C13 C     1.016277350    -0.015308160     0.351326200 
C14 C     1.045884140    -0.085831920     0.384398880 
C15 C     1.305003620    -0.927886370     0.062734200 
C16 C     1.226294410    -0.644890180     0.234229770 
C17 C     0.763744640     0.794900290     0.637201510 
H9 H     0.765057870     0.755735770     0.541350110 
H10 H     1.405076600    -1.180554390     0.135316870 
H11 H     1.180431460    -0.468242210     0.365928850 
H12 H     1.414196630    -1.281940760    -0.070549360 
H13 H     0.621328590     1.244209200     0.777658160 

#END
data_-213.746_aden_phenan_14_370712 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 23.6971
_cell_length_b 8.1083
_cell_length_c 14.2485
_cell_angle_alpha 90.0
_cell_angle_beta 33.7058
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.236120370     0.234349750     0.188783990 
N2 N     0.190900770     0.539579660     0.326413290 
C1 C     0.257182000     0.088816860     0.122997570 
C2 C     0.225389690     0.037801920     0.077195580 
C3 C     0.168867650     0.145788750     0.102231970 
C4 C     0.086057520     0.420411860     0.201545780 
C5 C     0.063781080     0.570451480     0.269285560 
C6 C     0.076262900     0.770369240     0.384005720 
C7 C     0.111498420     0.806473160     0.423824480 
C8 C     0.168748980     0.685853560     0.392173590 
C9 C     0.156795100     0.502610250     0.286744410 
C10 C     0.180666020     0.341431080     0.214080730 
C11 C     0.144692510     0.302565130     0.172314440 
C12 C     0.098304020     0.615366080     0.313447160 
H1 H     0.301973610     0.006002450     0.104567960 
H2 H     0.245390780    -0.083653190     0.023733000 
H3 H     0.142591340     0.112386870     0.068926600 
H4 H     0.059723920     0.387020130     0.168349980 
H5 H     0.019345630     0.659199650     0.291188120 
H6 H     0.031809470     0.859180340     0.405957330 
H7 H     0.096087170     0.924229070     0.478168970 
H8 H     0.197542170     0.711029120     0.422443650 
N3 N     0.335221400     0.988088390     0.251174180 
N4 N     0.346776400     1.281095370     0.195790370 
N5 N     0.438067710     1.370387870     0.192583590 
N6 N     0.421730710     0.926402250     0.276591250 
N7 N     0.505122840     1.123264690     0.250977460 
C13 C     0.364629780     1.143621070     0.225356790 
C14 C     0.421360360     1.202327220     0.222683680 
C15 C     0.367153590     0.888662000     0.275521600 
C16 C     0.450109810     1.083784610     0.250235640 
C17 C     0.392591420     1.412186400     0.177433100 
H9 H     0.307421820     1.283235620     0.189558890 
H10 H     0.523569150     1.033887400     0.271318390 
H11 H     0.527074300     1.240441710     0.231511270 
H12 H     0.346355540     0.759594300     0.297525500 
H13 H     0.389647940     1.535503080     0.152983200 

#END
data_-213.687_aden_phenan_2_4756312 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,-y,-z
_cell_length_a 45.8915
_cell_length_b 11.1811
_cell_length_c 130.9351
_cell_angle_alpha 3.6428
_cell_angle_beta 12.1358
_cell_angle_gamma 10.655
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.232885310     0.932557890     0.152776890 
N2 N     0.491924980    -2.511422990     0.347060800 
C1 C     0.108930120     2.593074760     0.058664630 
C2 C     0.019546350     4.794380080    -0.101916380 
C3 C     0.063531030     5.253216200    -0.165319080 
C4 C     0.247136030     3.896803040    -0.127787000 
C5 C     0.374541670     2.203852390    -0.032306280 
C6 C     0.593721360    -1.794384730     0.232222290 
C7 C     0.671924220    -3.878874630     0.387359790 
C8 C     0.615593220    -4.143449400     0.438698130 
C9 C     0.414115780    -0.457841440     0.194585860 
C10 C     0.277337850     1.360797890     0.091987820 
C11 C     0.195405400     3.524504980    -0.068686760 
C12 C     0.460945930    -0.005006050     0.130400480 
H1 H     0.076816640     2.182661570     0.111914130 
H2 H    -0.081022360     6.079406230    -0.172524820 
H3 H    -0.001559340     6.922790480    -0.288416470 
H4 H     0.182142580     5.566153890    -0.250897510 
H5 H     0.413229160     2.494845170    -0.077660940 
H6 H     0.632480860    -1.504196040     0.186909820 
H7 H     0.774320310    -5.292800570     0.469017770 
H8 H     0.675135140    -5.772461390     0.560693380 
N3 N     0.025948060     2.722715100     0.500585520 
N4 N     0.309644540     1.702210940     0.492360990 
N5 N     0.429397380    -1.962870660     0.766289590 
N6 N    -0.000026250    -0.459819950     0.782306410 
N7 N     0.219290220    -4.032742890     1.014716530 
C13 C     0.185372750     1.292263170     0.569462210 
C14 C     0.262862410    -0.990851640     0.739123710 
C15 C    -0.056714240     1.699366070     0.616253960 
C16 C     0.160772850    -1.854331060     0.847635700 
C17 C     0.451981020    -0.309004160     0.616823580 
H9 H     0.296723750     3.197001710     0.368534410 
H10 H     0.141085760    -4.561447000     1.086458790 
H11 H     0.339320260    -5.102868010     1.065986420 
H12 H    -0.187645310     2.748328300     0.570480500 
H13 H     0.568410260    -0.441339900     0.588881630 

#END
data_-213.330_aden_phenan_15_5175323 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,+y,1/2-z
3 1/2+x,1/2+y,+z
4 1/2-x,1/2+y,1/2-z
5 -x,-y,-z
6 +x,-y,1/2+z
7 1/2-x,1/2-y,-z
8 1/2+x,1/2-y,1/2+z
_cell_length_a 22.2311
_cell_length_b 7.8945
_cell_length_c 47.9944
_cell_angle_alpha 90.0
_cell_angle_beta 158.2431
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.269792230     0.736943950     0.868192080 
N2 N     0.392522840     0.417099570     0.930859350 
C1 C     0.212122040     0.889992850     0.838444920 
C2 C     0.259208770     0.991259770     0.835944540 
C3 C     0.372259020     0.927420800     0.866282450 
C4 C     0.555057530     0.690880110     0.931174360 
C5 C     0.615461120     0.533661290     0.962017870 
C6 C     0.623509540     0.272934860     0.994579200 
C7 C     0.568305090     0.185781620     0.993774440 
C8 C     0.452158930     0.264367500     0.961009800 
C9 C     0.445661750     0.503961730     0.931273300 
C10 C     0.380864650     0.672859480     0.898187190 
C11 C     0.436932200     0.764318430     0.898647870 
C12 C     0.562779070     0.436542830     0.962908680 
H1 H     0.122947020     0.937226050     0.814869270 
H2 H     0.206912880     1.116025650     0.810636650 
H3 H     0.412481270     1.000431250     0.865713150 
H4 H     0.595368950     0.763883050     0.930653140 
H5 H     0.704893650     0.478670970     0.986582130 
H6 H     0.712980230     0.217877020     1.019164620 
H7 H     0.612153860     0.059883390     1.017556420 
H8 H     0.406404950     0.198436840     0.959607340 
N3 N     0.365727070     1.675407820     0.632721550 
N4 N     0.372205020     1.974447520     0.648794180 
N5 N     0.584877250     2.060684710     0.714707630 
N6 N     0.577714360     1.607529530     0.691103890 
N7 N     0.763314280     1.804298630     0.754356150 
C13 C     0.424965160     1.832861960     0.657403910 
C14 C     0.556804170     1.889762880     0.698417630 
C15 C     0.449546130     1.571947010     0.652171490 
C16 C     0.634319260     1.766939380     0.715110260 
C17 C     0.472825610     2.105936650     0.684300640 
H9 H     0.278101860     1.978709550     0.621704430 
H10 H     0.814122280     1.711846630     0.764743490 
H11 H     0.807479750     1.922928420     0.772820240 
H12 H     0.409074560     1.441076900     0.634207810 
H13 H     0.456936770     2.232198720     0.685688050 

#END
data_-213.143_aden_phenan_14_1176091 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 12.515
_cell_length_b 7.5446
_cell_length_c 21.6043
_cell_angle_alpha 90.0
_cell_angle_beta 53.3165
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.295700490     0.826670990     0.494871830 
N2 N     0.308398580     0.785203540     0.363642210 
C1 C     0.289818830     0.844741000     0.557607900 
C2 C     0.308661840     0.704732940     0.593284000 
C3 C     0.334877110     0.538511060     0.561020880 
C4 C     0.368826610     0.343760900     0.457669340 
C5 C     0.375008400     0.323346160     0.393171060 
C6 C     0.360756770     0.453631670     0.292503790 
C7 C     0.340617010     0.600306780     0.262805810 
C8 C     0.314677420     0.763642840     0.300916270 
C9 C     0.327998850     0.642333800     0.393365140 
C10 C     0.321284800     0.664224660     0.462663570 
C11 C     0.341948980     0.513592210     0.493952170 
C12 C     0.354899390     0.471072300     0.359476280 
H1 H     0.268994580     0.977525170     0.581849930 
H2 H     0.302435280     0.728911020     0.644791760 
H3 H     0.350238580     0.426251940     0.586296800 
H4 H     0.384115130     0.231471120     0.482951330 
H5 H     0.395360040     0.194474950     0.365941100 
H6 H     0.381096340     0.324753100     0.265248110 
H7 H     0.344380030     0.591995240     0.211463190 
H8 H     0.298340780     0.881765130     0.278728930 
N3 N     0.035359920     0.364038890     0.419508420 
N4 N    -0.035543590     0.670354980     0.461074690 
N5 N    -0.053657750     0.760569070     0.368657780 
N6 N     0.053755330     0.296364860     0.304349290 
N7 N     0.008991370     0.499449980     0.241878530 
C13 C    -0.001383210     0.525800610     0.413742390 
C14 C    -0.013462400     0.585224840     0.356963560 
C15 C     0.060823940     0.258812860     0.362502930 
C16 C     0.016508160     0.460097940     0.300179150 
C17 C    -0.065580790     0.805958200     0.430934140 
H9 H    -0.037396160     0.674032890     0.508338660 
H10 H     0.031512250     0.405230850     0.202874050 
H11 H    -0.018686620     0.621328880     0.237766060 
H12 H     0.091471740     0.124449040     0.362955580 
H13 H    -0.095676440     0.935162640     0.457713000 

#END
data_-212.415_aden_phenan_15_5022581 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,+y,1/2-z
3 1/2+x,1/2+y,+z
4 1/2-x,1/2+y,1/2-z
5 -x,-y,-z
6 +x,-y,1/2+z
7 1/2-x,1/2-y,-z
8 1/2+x,1/2-y,1/2+z
_cell_length_a 18.5163
_cell_length_b 10.8581
_cell_length_c 21.0874
_cell_angle_alpha 90.0
_cell_angle_beta 133.379
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.327616040     1.119821990     0.044191390 
N2 N     0.200833750     0.984333970    -0.107953430 
C1 C     0.388457100     1.185293300     0.116560720 
C2 C     0.441629450     1.288731430     0.126943150 
C3 C     0.429731610     1.324218410     0.057595470 
C4 C     0.349912230     1.288940340    -0.095416080 
C5 C     0.287617060     1.222296900    -0.170206770 
C6 C     0.170340080     1.046889280    -0.253733470 
C7 C     0.122355360     0.947504890    -0.256207820 
C8 C     0.140458300     0.920289380    -0.181037110 
C9 C     0.248368420     1.082095800    -0.104670450 
C10 C     0.315321160     1.153635980    -0.024329590 
C11 C     0.365389760     1.256648170    -0.020922510 
C12 C     0.235487930     1.117751600    -0.176842430 
H1 H     0.396414370     1.155193860     0.170286030 
H2 H     0.490430480     1.338350110     0.188271240 
H3 H     0.469001320     1.403344810     0.062283430 
H4 H     0.389207580     1.368006740    -0.090734770 
H5 H     0.276181930     1.247125050    -0.226405750 
H6 H     0.158882950     1.071675450    -0.309963420 
H7 H     0.071782350     0.890971990    -0.314116610 
H8 H     0.103559250     0.842245990    -0.181139440 
N3 N     0.419312440     0.764455100     0.099736770 
N4 N     0.303484420     0.610275900    -0.011188130 
N5 N     0.295397740     0.671213600    -0.117687360 
N6 N     0.471291990     0.906176300     0.049471930 
N7 N     0.416955470     0.895388420    -0.087602530 
C13 C     0.365054080     0.711186750     0.021600920 
C14 C     0.358728260     0.747150360    -0.045666960 
C15 C     0.469738350     0.860826100     0.107697060 
C16 C     0.415964180     0.850561460    -0.028442750 
C17 C     0.264245810     0.591369880    -0.094525680 
H9 H     0.290346180     0.560989210     0.020508170 
H10 H     0.459093640     0.969460350    -0.071976430 
H11 H     0.376010910     0.855022150    -0.146308170 
H12 H     0.515878680     0.909483620     0.169541700 
H13 H     0.213062010     0.516961530    -0.134782180 

#END
data_-212.274_aden_phenan_14_1568719 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 11.7447
_cell_length_b 7.8939
_cell_length_c 21.5707
_cell_angle_alpha 90.0
_cell_angle_beta 53.4843
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.169018460     0.568729390     0.138756990 
N2 N     0.173606700     0.510687190     0.011066510 
C1 C     0.166800880     0.598152200     0.199696870 
C2 C     0.156921120     0.760841500     0.229310680 
C3 C     0.149038100     0.898130450     0.192721600 
C4 C     0.143336240     1.009851410     0.086732020 
C5 C     0.145659390     0.981330790     0.023930480 
C6 C     0.158541490     0.779352320    -0.068624260 
C7 C     0.168500280     0.614661400    -0.092269250 
C8 C     0.175751860     0.484614160    -0.050056910 
C9 C     0.163839100     0.671710600     0.034878420 
C10 C     0.161426240     0.702363710     0.102301510 
C11 C     0.151134410     0.872097820     0.127357470 
C12 C     0.155906290     0.812618880    -0.003535190 
H1 H     0.173134940     0.487350380     0.227478560 
H2 H     0.155656170     0.775917590     0.279645220 
H3 H     0.141199200     1.026116360     0.213317650 
H4 H     0.135579400     1.137840160     0.107282920 
H5 H     0.139757010     1.086075560    -0.006624540 
H6 H     0.152655790     0.884079070    -0.099213640 
H7 H     0.170789340     0.584253260    -0.141985680 
H8 H     0.183713750     0.353266250    -0.067454470 
N3 N     0.478708910     0.133019910     0.938044770 
N4 N     0.530933490    -0.166453840     0.939139880 
N5 N     0.542844960    -0.256939630     0.836730390 
N6 N     0.463733970     0.196857450     0.833728260 
N7 N     0.495518250    -0.003675870     0.745988740 
C13 C     0.505404020    -0.025738290     0.911394000 
C14 C     0.513427160    -0.085256960     0.847930720 
C15 C     0.459376400     0.234958950     0.895712830 
C16 C     0.490822520     0.036199350     0.808379780 
C17 C     0.552372510    -0.300080080     0.892023210 
H9 H     0.532861860    -0.168997670     0.985219420 
H10 H     0.478566010     0.087868090     0.719928070 
H11 H     0.515626460    -0.123285150     0.726144820 
H12 H     0.437044960     0.366734880     0.913601890 
H13 H     0.574648160    -0.426189230     0.901599730 

#END
data_-212.061_aden_phenan_14_156665 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 9.6643
_cell_length_b 14.6596
_cell_length_c 11.8993
_cell_angle_alpha 90.0
_cell_angle_beta 75.5342
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.656650800     0.310489780     0.179923560 
N2 N     0.670993340     0.442922990     0.012425930 
C1 C     0.649807240     0.247838140     0.260779870 
C2 C     0.640325020     0.267572470     0.378269900 
C3 C     0.637982480     0.357598350     0.411375920 
C4 C     0.643228380     0.521606650     0.356602620 
C5 C     0.650348090     0.586721440     0.274246660 
C6 C     0.667448230     0.628610200     0.068582290 
C7 C     0.676469210     0.601085270    -0.043560650 
C8 C     0.677837250     0.506874410    -0.066843540 
C9 C     0.662084560     0.469019220     0.122811510 
C10 C     0.654521140     0.399089600     0.211258050 
C11 C     0.645138230     0.426648440     0.327568340 
C12 C     0.659908000     0.562380320     0.155890450 
H1 H     0.651818330     0.177280980     0.232180020 
H2 H     0.635074290     0.212696070     0.440195710 
H3 H     0.630686300     0.376376980     0.500894810 
H4 H     0.636016520     0.540406160     0.446086660 
H5 H     0.648894100     0.658513330     0.296688050 
H6 H     0.666013210     0.700430570     0.090979610 
H7 H     0.682416120     0.649991180    -0.112885510 
H8 H     0.684927160     0.483169710    -0.154711700 
N3 N     0.996070010     0.197892700     0.328140780 
N4 N     0.998844900     0.339011850     0.217933070 
N5 N     1.001060140     0.441209910     0.358028930 
N6 N     0.996947550     0.228142240     0.527232460 
N7 N     1.000132180     0.373914840     0.602633420 
C13 C     0.997939910     0.288486670     0.315647030 
C14 C     0.999385080     0.353446070     0.401184650 
C15 C     0.995711270     0.174178590     0.436449730 
C16 C     0.998830710     0.318879500     0.511842540 
C17 C     1.000651450     0.429582380     0.249159570 
H9 H     0.998007850     0.313523340     0.139447050 
H10 H     0.999609680     0.345692120     0.679755530 
H11 H     1.001525290     0.442033660     0.592834560 
H12 H     0.994202210     0.101436350     0.453974140 
H13 H     1.001639920     0.483728530     0.187415120 

#END
data_-212.049_aden_phenan_15_3032820 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,+y,1/2-z
3 1/2+x,1/2+y,+z
4 1/2-x,1/2+y,1/2-z
5 -x,-y,-z
6 +x,-y,1/2+z
7 1/2-x,1/2-y,-z
8 1/2+x,1/2-y,1/2+z
_cell_length_a 19.8866
_cell_length_b 7.8457
_cell_length_c 21.4468
_cell_angle_alpha 90.0
_cell_angle_beta 76.3639
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.433082660     0.758275920    -0.111890320 
N2 N     0.437681140     0.661790200     0.010835560 
C1 C     0.430719300     0.805992400    -0.170345050 
C2 C     0.418062370     0.974315370    -0.187293620 
C3 C     0.407474800     1.097225210    -0.140226970 
C4 C     0.398902970     1.173532800    -0.026006240 
C5 C     0.401130370     1.126089810     0.034339850 
C6 C     0.416831410     0.899740020     0.110932860 
C7 C     0.429632480     0.731313000     0.121777440 
C8 C     0.439725850     0.617266780     0.069702960 
C9 C     0.425176140     0.826687320    -0.000452740 
C10 C     0.422742810     0.877637100    -0.065256330 
C11 C     0.409559600     1.051439980    -0.077112250 
C12 C     0.414238940     0.952538430     0.048676660 
H1 H     0.439286260     0.706260930    -0.206579370 
H2 H     0.416816650     1.004699880    -0.236292370 
H3 H     0.397562790     1.228822050    -0.150848640 
H4 H     0.388952040     1.305101220    -0.036601620 
H5 H     0.393012770     1.219024560     0.072858350 
H6 H     0.408707980     0.992643260     0.149480650 
H7 H     0.432009900     0.686099950     0.168948810 
H8 H     0.449918770     0.483386590     0.076889690 
N3 N     0.261949590     0.611923340     0.065659180 
N4 N     0.234666790     0.912823110     0.054720130 
N5 N     0.227505930     1.000205750     0.155773650 
N6 N     0.268895420     0.544239570     0.173680830 
N7 N     0.251621810     0.742756550     0.256160080 
C13 C     0.247788500     0.770518170     0.087505410 
C14 C     0.243055310     0.828150380     0.149997580 
C15 C     0.271689190     0.508067640     0.111992500 
C16 C     0.254553430     0.704794550     0.194136160 
C17 C     0.222963540     1.045412580     0.098224990 
H9 H     0.233840490     0.916839430     0.007938650 
H10 H     0.260224250     0.649882060     0.285643500 
H11 H     0.240944670     0.862244420     0.272386060 
H12 H     0.283481950     0.376274740     0.098164110 
H13 H     0.211352670     1.172406190     0.084385140 

#END
data_-211.550_aden_phenan_15_5441678 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,+y,1/2-z
3 1/2+x,1/2+y,+z
4 1/2-x,1/2+y,1/2-z
5 -x,-y,-z
6 +x,-y,1/2+z
7 1/2-x,1/2-y,-z
8 1/2+x,1/2-y,1/2+z
_cell_length_a 13.6389
_cell_length_b 10.4058
_cell_length_c 29.1321
_cell_angle_alpha 90.0
_cell_angle_beta 47.6492
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.303912640     0.744169130     0.150261850 
N2 N     0.225963480     0.496309960     0.195250780 
C1 C     0.340109210     0.863103850     0.129317880 
C2 C     0.272495390     0.973052340     0.166342850 
C3 C     0.161795050     0.956088940     0.228214950 
C4 C     0.005287540     0.806536040     0.316428560 
C5 C    -0.033079080     0.684677650     0.338544340 
C6 C     0.002221610     0.448858630     0.320267900 
C7 C     0.076183380     0.348846530     0.279636280 
C8 C     0.187657610     0.378291650     0.217316260 
C9 C     0.154258170     0.595317270     0.234639870 
C10 C     0.195411480     0.726199180     0.210883760 
C11 C     0.119788040     0.830485890     0.252424460 
C12 C     0.039858740     0.576454550     0.298527900 
H1 H     0.427937740     0.873657040     0.080263890 
H2 H     0.307686190     1.068056640     0.146103420 
H3 H     0.106269300     1.037724990     0.258709860 
H4 H    -0.050296250     0.888136050     0.346923680 
H5 H    -0.119856480     0.667080670     0.387036300 
H6 H    -0.084578580     0.431202250     0.368766870 
H7 H     0.050309560     0.249618600     0.294657510 
H8 H     0.247911040     0.301146300     0.184176020 
N3 N     0.145764310     1.197804100     0.081115750 
N4 N     0.001216760     1.063835710     0.079185060 
N5 N     0.130791590     0.889480830     0.031086210 
N6 N     0.352013720     1.090732520     0.033430380 
N7 N     0.404266200     0.885734020    -0.008704410 
C13 C     0.115020760     1.091298960     0.067516350 
C14 C     0.193635250     0.981692100     0.037702870 
C15 C     0.265698190     1.188730020     0.062380140 
C16 C     0.318155310     0.985064850     0.020424740 
C17 C     0.017067600     0.942029000     0.056269970 
H9 H    -0.077446130     1.122739680     0.100345730 
H10 H     0.491852900     0.893164320    -0.020022120 
H11 H     0.380720720     0.805799090    -0.018848300 
H12 H     0.298367510     1.271619500     0.071703610 
H13 H    -0.059112730     0.897494750     0.059641800 

#END
data_-211.471_aden_phenan_14_128435 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 9.646
_cell_length_b 7.5516
_cell_length_c 25.7283
_cell_angle_alpha 90.0
_cell_angle_beta 59.8882
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.217973460     0.724972980     0.008943800 
N2 N     0.334902200     0.844485780     0.081009360 
C1 C     0.163585390     0.667512280    -0.025946040 
C2 C     0.261440680     0.597273680    -0.083885680 
C3 C     0.423886820     0.587565700    -0.105728530 
C4 C     0.654876360     0.641147040    -0.090066430 
C5 C     0.712382310     0.699981060    -0.054649210 
C6 C     0.663180350     0.832272480     0.041731920 
C7 C     0.555905430     0.898281580     0.097601160 
C8 C     0.392288960     0.901252570     0.115019190 
C9 C     0.438897950     0.779365320     0.026086860 
C10 C     0.377158370     0.716267830    -0.011969620 
C11 C     0.486835630     0.647663560    -0.069844920 
C12 C     0.606687350     0.770231480     0.004002900 
H1 H     0.034762230     0.676717200    -0.007537720 
H2 H     0.208783270     0.552461500    -0.110160930 
H3 H     0.504402650     0.534404920    -0.150098050 
H4 H     0.735423640     0.588096260    -0.134440130 
H5 H     0.839710700     0.694782820    -0.070181070 
H6 H     0.790532690     0.827121010     0.026215780 
H7 H     0.594876860     0.947076780     0.127805690 
H8 H     0.304827860     0.952749590     0.158927230 
N3 N    -0.029528870     0.529582970     0.175500050 
N4 N     0.013111140     0.831168140     0.135681950 
N5 N    -0.242766900     0.919846140     0.176565410 
N6 N    -0.310825500     0.462866990     0.237604370 
N7 N    -0.513584880     0.662801710     0.256527560 
C13 C    -0.078129050     0.688834800     0.168421280 
C14 C    -0.236203200     0.747283950     0.193311000 
C15 C    -0.153784370     0.425942030     0.210667470 
C16 C    -0.355754930     0.624071600     0.229607700 
C17 C    -0.092457550     0.964557010     0.142423360 
H9 H     0.133770930     0.834664930     0.111581780 
H10 H    -0.593933510     0.569987280     0.281946210 
H11 H    -0.549597280     0.782780150     0.251071620 
H12 H    -0.124527620     0.293646520     0.218720920 
H13 H    -0.050708690     1.091733790     0.120952990 

#END
data_-211.345_aden_phenan_15_4639064 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,+y,1/2-z
3 1/2+x,1/2+y,+z
4 1/2-x,1/2+y,1/2-z
5 -x,-y,-z
6 +x,-y,1/2+z
7 1/2-x,1/2-y,-z
8 1/2+x,1/2-y,1/2+z
_cell_length_a 18.7666
_cell_length_b 7.7591
_cell_length_c 25.2832
_cell_angle_alpha 90.0
_cell_angle_beta 63.4356
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.168610420     0.910871190     0.098869720 
N2 N     0.084836540     1.076980150     0.047729880 
C1 C     0.209323270     0.831589590     0.122802530 
C2 C     0.292035040     0.802092290     0.093290450 
C3 C     0.333300660     0.859157610     0.035957620 
C4 C     0.331570820     1.006804830    -0.050825240 
C5 C     0.290381190     1.088401070    -0.075980720 
C6 C     0.161849530     1.198965780    -0.068709760 
C7 C     0.081054680     1.220390750    -0.035499240 
C8 C     0.045461940     1.156522530     0.022778410 
C9 C     0.164152920     1.055147530     0.015622740 
C10 C     0.208389810     0.967423840     0.042624560 
C11 C     0.291976550     0.944463070     0.008757560 
C12 C     0.206111350     1.114634300    -0.043666220 
H1 H     0.175208060     0.787922130     0.168151270 
H2 H     0.321750560     0.736017470     0.115617320 
H3 H     0.397115780     0.839676730     0.011313850 
H4 H     0.395368040     0.987261410    -0.075489160 
H5 H     0.320643980     1.135313150    -0.121107780 
H6 H     0.192089110     1.245899440    -0.113849100 
H7 H     0.045126450     1.284531160    -0.053243290 
H8 H    -0.018298050     1.171621140     0.050035830 
N3 N     0.519692570     1.104987660     0.353682570 
N4 N     0.494947040     1.406270290     0.338655810 
N5 N     0.620537370     1.492676000     0.281735050 
N6 N     0.659737420     1.036073240     0.303806840 
N7 N     0.757686710     1.233825690     0.248611840 
C13 C     0.541827220     1.263476580     0.331826740 
C14 C     0.619367720     1.320484770     0.296366060 
C15 C     0.582448950     1.000542060     0.337401000 
C16 C     0.680031040     1.196531120     0.282513650 
C17 C     0.545596850     1.538563830     0.307693110 
H9 H     0.435186370     1.410917930     0.362061920 
H10 H     0.798579930     1.140571380     0.240092910 
H11 H     0.774064940     1.353243380     0.232267660 
H12 H     0.569564380     0.868799840     0.353387110 
H13 H     0.523398680     1.665848470     0.306023470 

#END
data_-211.216_aden_phenan_19_525121 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 1/2+x,1/2-y,-z
3 -x,1/2+y,1/2-z
4 1/2-x,-y,1/2+z
_cell_length_a 12.9653
_cell_length_b 15.67
_cell_length_c 7.7919
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.514723580     0.640194840     0.961921650 
N2 N     0.605182770     0.574201220     0.669890810 
C1 C     0.471456680     0.670954480     1.102204920 
C2 C     0.447851810     0.621576180     1.247983560 
C3 C     0.471156820     0.535933100     1.244792570 
C4 C     0.543485870     0.411836820     1.086014400 
C5 C     0.587915500     0.379378200     0.942410290 
C6 C     0.656200240     0.400872210     0.647116150 
C7 C     0.675646360     0.455381200     0.512524720 
C8 C     0.648409980     0.541876920     0.531002940 
C9 C     0.585705400     0.521397540     0.802902320 
C10 C     0.537932100     0.556242510     0.957104920 
C11 C     0.517428650     0.500551470     1.097222090 
C12 C     0.610094480     0.432905030     0.797888600 
H1 H     0.453911250     0.738819940     1.101190670 
H2 H     0.412257840     0.650985090     1.359031160 
H3 H     0.454559310     0.495146260     1.353926010 
H4 H     0.526847700     0.371028630     1.195069660 
H5 H     0.607467040     0.312165640     0.934580850 
H6 H     0.675762630     0.333645210     0.639209300 
H7 H     0.710967690     0.433077600     0.394744150 
H8 H     0.662867460     0.586397390     0.426658320 
N3 N     0.821827900     0.243773480    -0.122519900 
N4 N     0.873967790     0.252072570     0.178698470 
N5 N     0.835726710     0.118609770     0.262090660 
N6 N     0.756077860     0.104275980    -0.194452270 
N7 N     0.744618550    -0.007219080     0.000681880 
C13 C     0.835186900     0.212142760     0.035142090 
C14 C     0.812117310     0.129524750     0.090282570 
C15 C     0.782048850     0.185424210    -0.228165930 
C16 C     0.770459820     0.074415520    -0.034783680 
C17 C     0.872152810     0.192755330     0.309574510 
H9 H     0.898409400     0.313052160     0.184682920 
H10 H     0.715143380    -0.043807430    -0.093302920 
H11 H     0.754795750    -0.030742140     0.119483140 
H12 H     0.768724100     0.206074520    -0.359345400 
H13 H     0.898848820     0.208298960     0.437096480 

#END
data_-211.020_aden_phenan_19_249909 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 1/2+x,1/2-y,-z
3 -x,1/2+y,1/2-z
4 1/2-x,-y,1/2+z
_cell_length_a 7.8908
_cell_length_b 12.6038
_cell_length_c 16.0272
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     1.208211620     0.268007400     0.706578690 
N2 N     0.895244310     0.223930400     0.637791260 
C1 C     1.358062050     0.288035080     0.739591940 
C2 C     1.471431920     0.209182860     0.767119280 
C3 C     1.423797920     0.104648800     0.759274230 
C4 C     1.207707750    -0.027398740     0.714534580 
C5 C     1.053804990    -0.049073980     0.680752220 
C6 C     0.783274410     0.014456220     0.618566010 
C7 C     0.683248870     0.098187140     0.593898790 
C8 C     0.745910900     0.201823820     0.605031020 
C9 C     0.994650320     0.142485000     0.662241500 
C10 C     1.159907120     0.165757900     0.698570080 
C11 C     1.264588940     0.079880510     0.724323380 
C12 C     0.943794310     0.034705900     0.653860580 
H1 H     1.392428130     0.371311600     0.745012890 
H2 H     1.592687220     0.231238210     0.793686640 
H3 H     1.506679670     0.040926690     0.779506950 
H4 H     1.290504060    -0.091128080     0.734801370 
H5 H     1.011341790    -0.130431550     0.673498920 
H6 H     0.740729880    -0.066907610     0.611304610 
H7 H     0.559269770     0.085698360     0.566539190 
H8 H     0.669541590     0.269511910     0.586115600 
N3 N     0.189483850     1.045456260     0.428686590 
N4 N     0.487913730     1.060280510     0.389105260 
N5 N     0.578831900     0.898701320     0.427557410 
N6 N     0.126624770     0.874087720     0.488140810 
N7 N     0.327099950     0.741054430     0.504945630 
C13 C     0.347886120     1.009310370     0.421040660 
C14 C     0.407659940     0.909340550     0.444391330 
C15 C     0.088205030     0.972598280     0.462730950 
C16 C     0.286910610     0.840133020     0.479598790 
C17 C     0.621422200     0.989932390     0.394852660 
H9 H     0.490118700     1.134803860     0.366339370 
H10 H     0.236062750     0.694937230     0.529681630 
H11 H     0.446439630     0.714198230     0.499078930 
H12 H    -0.043244360     0.995756760     0.471163880 
H13 H     0.747026690     1.010892410     0.373754020 

#END
data_-210.908_aden_phenan_14_1055215 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 13.7831
_cell_length_b 14.6465
_cell_length_c 11.8809
_cell_angle_alpha 90.0
_cell_angle_beta 43.0005
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.156622700     0.811947580     0.155495670 
N2 N     0.170748680     0.942544210     0.310715320 
C1 C     0.149732860     0.750183880     0.080640820 
C2 C     0.140192420     0.771296530    -0.026638940 
C3 C     0.137886670     0.861777850    -0.055749580 
C4 C     0.142965770     1.025281780    -0.003327850 
C5 C     0.149842190     1.089493870     0.073043150 
C6 C     0.166680900     1.129031530     0.262002850 
C7 C     0.175743530     1.100184130     0.364288360 
C8 C     0.177387410     1.005627700     0.384230350 
C9 C     0.161849340     0.969941270     0.210000100 
C10 C     0.154379870     0.900981500     0.128044670 
C11 C     0.144999300     0.929911070     0.021927500 
C12 C     0.159407060     1.063760840     0.181074060 
H1 H     0.151799000     0.679238810     0.105853400 
H2 H     0.134866630     0.717094800    -0.084046270 
H3 H     0.130722270     0.881609220    -0.137505410 
H4 H     0.135721240     1.045134040    -0.084989070 
H5 H     0.148234130     1.161603460     0.053523180 
H6 H     0.165061000     1.201169190     0.242535300 
H7 H     0.181528860     1.148325380     0.428479250 
H8 H     0.184448030     0.980885230     0.464369530 
N3 N     0.496211150     0.697780690     0.329838110 
N4 N     0.495928680     0.838931270     0.220057810 
N5 N     0.496437780     0.941364970     0.360238990 
N6 N     0.496947490     0.728253180     0.528746450 
N7 N     0.497410520     0.874242620     0.604305120 
C13 C     0.496252760     0.788451510     0.317537460 
C14 C     0.496605190     0.853557630     0.403106900 
C15 C     0.496573500     0.674148410     0.437968510 
C16 C     0.496992770     0.819064740     0.513544510 
C17 C     0.496008820     0.929620100     0.251499530 
H9 H     0.495417560     0.813339810     0.141751750 
H10 H     0.497626790     0.846066770     0.681297850 
H11 H     0.497428030     0.942418730     0.594659910 
H12 H     0.496549820     0.601351600     0.455339650 
H13 H     0.495779510     0.983758990     0.189976230 

#END
data_-210.823_aden_phenan_15_3614648 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,+y,1/2-z
3 1/2+x,1/2+y,+z
4 1/2-x,1/2+y,1/2-z
5 -x,-y,-z
6 +x,-y,1/2+z
7 1/2-x,1/2-y,-z
8 1/2+x,1/2-y,1/2+z
_cell_length_a 18.5905
_cell_length_b 7.6273
_cell_length_c 37.9933
_cell_angle_alpha 90.0
_cell_angle_beta 37.1848
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.167379440     1.185457770     0.910619600 
N2 N     0.176951310     1.343430570     0.972210500 
C1 C     0.161609260     1.109929490     0.881662240 
C2 C     0.054473880     1.071137320     0.905848250 
C3 C    -0.051010440     1.114338690     0.963186950 
C4 C    -0.155490580     1.243251630     1.055537800 
C5 C    -0.150793050     1.320843800     1.085829830 
C6 C    -0.031418360     1.437492240     1.089239230 
C7 C     0.078586120     1.468945560     1.060957270 
C8 C     0.180336370     1.418949700     1.002129210 
C9 C     0.069563240     1.311860910     0.999449290 
C10 C     0.064506330     1.228432770     0.966928540 
C11 C    -0.048701310     1.195203900     0.995666880 
C12 C    -0.038894290     1.357032960     1.058800320 
H1 H     0.246309580     1.077280620     0.836438360 
H2 H     0.056197040     1.008853790     0.879549720 
H3 H    -0.135964260     1.087282270     0.983842020 
H4 H    -0.240447630     1.216127390     1.076212600 
H5 H    -0.231907510     1.356919590     1.131150110 
H6 H    -0.112526720     1.473587490     1.134573960 
H7 H     0.087808270     1.530502990     1.082920480 
H8 H     0.268430670     1.442188880     0.978694460 
N3 N     0.556233350     0.900292960     0.681075780 
N4 N     0.610806650     1.203687900     0.646599430 
N5 N     0.443963190     1.291267640     0.684269150 
N6 N     0.358893610     0.831520850     0.737152220 
N7 N     0.237605530     1.031243620     0.755498080 
C13 C     0.536581760     1.060066430     0.675549950 
C14 C     0.433805890     1.117853560     0.698509830 
C15 C     0.462790840     0.795362940     0.712453780 
C16 C     0.341903560     0.993278660     0.730803510 
C17 C     0.550188520     1.337125580     0.653485870 
H9 H     0.693406810     1.207950120     0.624704170 
H10 H     0.175011730     0.937465030     0.778074590 
H11 H     0.223215380     1.151619470     0.751222900 
H12 H     0.471546370     0.662567370     0.719019060 
H13 H     0.589417940     1.465213360     0.634692000 

#END
data_-210.814_aden_phenan_14_46821 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 11.8579
_cell_length_b 7.8
_cell_length_c 18.2285
_cell_angle_alpha 90.0
_cell_angle_beta 72.7973
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.898295820     0.603747240     0.398518730 
N2 N     0.786180960     0.765879460     0.535301020 
C1 C     0.952939690     0.526625240     0.333233490 
C2 C     1.076295860     0.507162840     0.304878590 
C3 C     1.144566250     0.572265560     0.347610400 
C4 C     1.155809300     0.726239880     0.464794230 
C5 C     1.100697960     0.806026100     0.532026310 
C6 C     0.915131910     0.904176330     0.627495490 
C7 C     0.793943440     0.915496120     0.649341010 
C8 C     0.733638780     0.843728470     0.600784620 
C9 C     0.905069390     0.753877880     0.513206860 
C10 C     0.964273850     0.668275850     0.440977030 
C11 C     1.089568730     0.655685720     0.417733040 
C12 C     0.974667560     0.821929300     0.557903310 
H1 H     0.896815930     0.476371980     0.300663490 
H2 H     1.115415010     0.442354290     0.250733460 
H3 H     1.240021770     0.560476800     0.328280460 
H4 H     1.251255670     0.714561950     0.445463150 
H5 H     1.151266630     0.859247860     0.567429100 
H6 H     0.965671710     0.957450900     0.662925660 
H7 H     0.745204370     0.977698810     0.702395870 
H8 H     0.637841100     0.850841800     0.616608150 
N3 N     0.688795380     0.478175390     0.893145350 
N4 N     0.660776870     0.778965710     0.932237640 
N5 N     0.555919480     0.868086900     0.855079330 
N6 N     0.597085240     0.412268740     0.794730570 
N7 N     0.495258230     0.612160230     0.744389730 
C13 C     0.648379170     0.637163020     0.890310990 
C14 C     0.583047810     0.695849330     0.842962360 
C15 C     0.658956420     0.375067480     0.843519410 
C16 C     0.557701080     0.573186310     0.793274900 
C17 C     0.603640740     0.912365650     0.908408130 
H9 H     0.703865060     0.782320970     0.972297700 
H10 H     0.479694850     0.519773310     0.710148950 
H11 H     0.465034140     0.731946910     0.742449110 
H12 H     0.688538680     0.243029070     0.842197690 
H13 H     0.600418630     1.039187940     0.932723780 

#END
data_-210.805_aden_phenan_2_3215177 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,-y,-z
_cell_length_a 10.2757
_cell_length_b 11.617
_cell_length_c 11.1383
_cell_angle_alpha 46.7826
_cell_angle_beta 126.4989
_cell_angle_gamma 123.0565
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.929282180     0.757573420     0.014137620 
N2 N     0.954629400     0.701793960     0.310612390 
C1 C     0.916022150     0.785092900    -0.128589790 
C2 C     0.814557500     0.881767780    -0.301390070 
C3 C     0.723313870     0.952252130    -0.323700900 
C4 C     0.641984370     0.995737560    -0.189063280 
C5 C     0.654378870     0.968256100    -0.043299540 
C6 C     0.775088880     0.837993480     0.283032070 
C7 C     0.878376520     0.741266600     0.445253850 
C8 C     0.965626350     0.676007580     0.451313780 
C9 C     0.853725830     0.796515090     0.150624250 
C10 C     0.840330120     0.825961640    -0.005929030 
C11 C     0.733960960     0.925795360    -0.174485290 
C12 C     0.759875220     0.868563880     0.129378320 
H1 H     0.989535830     0.727929530    -0.107057490 
H2 H     0.809497300     0.899300960    -0.412856340 
H3 H     0.643316410     1.027897680    -0.454183060 
H4 H     0.561914540     1.071301650    -0.319495560 
H5 H     0.584448500     1.021471970    -0.055071590 
H6 H     0.705154450     0.891178990     0.271334210 
H7 H     0.893214160     0.715128860     0.566111800 
H8 H     1.048111430     0.599099450     0.577749270 
N3 N     0.363117620     0.601770190     0.935623050 
N4 N     0.564866410     0.443486030     1.212973980 
N5 N     0.542835160     0.447355930     1.398973750 
N6 N     0.236006050     0.687789400     0.980042250 
N7 N     0.299576170     0.626140200     1.253780930 
C13 C     0.448058690     0.531519520     1.109744230 
C14 C     0.436699090     0.532053270     1.228214850 
C15 C     0.260540650     0.676732220     0.882954510 
C16 C     0.323267820     0.615866580     1.154635680 
C17 C     0.616463380     0.396899070     1.384076630 
H9 H     0.603897260     0.419263600     1.169480030 
H10 H     0.217132790     0.687493000     1.194587970 
H11 H     0.363766310     0.573110390     1.384729910 
H12 H     0.186623250     0.737189730     0.742635250 
H13 H     0.708807940     0.325730790     1.491797130 

#END
data_-210.738_aden_phenan_14_72208 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 11.5919
_cell_length_b 7.8705
_cell_length_c 18.8364
_cell_angle_alpha 90.0
_cell_angle_beta 109.2767
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.191867750     0.834719390     1.014819600 
N2 N     0.098080250     0.653098670     0.882818590 
C1 C     0.235621620     0.921398350     1.078036370 
C2 C     0.169784150     0.954085700     1.127419300 
C3 C     0.052559970     0.892156580     1.108950310 
C4 C    -0.119144420     0.731198030     1.019491650 
C5 C    -0.165282280     0.641971810     0.954576200 
C6 C    -0.139398900     0.520598880     0.838788990 
C7 C    -0.066409060     0.496721650     0.794983990 
C8 C     0.052184840     0.566125790     0.819849050 
C9 C     0.027408550     0.677414340     0.926324310 
C10 C     0.076927550     0.773328410     0.996024580 
C11 C     0.002388940     0.798901100     1.041840910 
C12 C    -0.093756890     0.612828240     0.906534890 
H1 H     0.328476270     0.968777210     1.091232970 
H2 H     0.211340320     1.026295460     1.178474940 
H3 H    -0.001944100     0.913816680     1.145157960 
H4 H    -0.173689840     0.752914150     1.055658970 
H5 H    -0.257355400     0.591023950     0.937911390 
H6 H    -0.231494800     0.469625080     0.822089000 
H7 H    -0.098338890     0.426562540     0.742608740 
H8 H     0.111861680     0.549250220     0.786340200 
N3 N     0.296525300     0.359367220     0.379681160 
N4 N     0.324450160     0.658348800     0.416852480 
N5 N     0.437360220     0.743615480     0.346846420 
N6 N     0.396334890     0.290537580     0.289450320 
N7 N     0.504854740     0.486450310     0.244369530 
C13 C     0.338984760     0.516538730     0.377850890 
C14 C     0.409248170     0.572838340     0.334881210 
C15 C     0.329662460     0.255537540     0.333848340 
C16 C     0.437641070     0.449676740     0.288878680 
C17 C     0.385389190     0.789368880     0.395804340 
H9 H     0.278088350     0.663032190     0.453622950 
H10 H     0.522497630     0.393777030     0.212667370 
H11 H     0.536617830     0.604869060     0.243177720 
H12 H     0.298736830     0.124862460     0.332022630 
H13 H     0.387938390     0.915689720     0.418671210 

#END
data_-210.695_aden_phenan_61_202772 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 1/2+x,1/2-y,-z
3 -x,1/2+y,1/2-z
4 1/2-x,-y,1/2+z
5 -x,-y,-z
6 1/2-x,1/2+y,+z
7 +x,1/2-y,1/2+z
8 1/2+x,+y,1/2-z
_cell_length_a 7.4996
_cell_length_b 21.6092
_cell_length_c 20.2692
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.702325030     0.960387250     0.850128260 
N2 N     0.688860390     1.088029680     0.853490150 
C1 C     0.710491550     0.899400620     0.848350800 
C2 C     0.867398110     0.865731140     0.835432290 
C3 C     1.022208210     0.898144080     0.823921800 
C4 C     1.175842110     0.999755960     0.813734140 
C5 C     1.169215050     1.062512190     0.815355170 
C6 C     0.994615320     1.159356120     0.830750580 
C7 C     0.833472480     1.187182880     0.843888790 
C8 C     0.684154970     1.149068100     0.854938030 
C9 C     0.846174310     1.060145440     0.840662710 
C10 C     0.853285030     0.992744440     0.838882590 
C11 C     1.019123230     0.963394130     0.825359100 
C12 C     1.005307940     1.094215570     0.828772710 
H1 H     0.586203970     0.874980590     0.857641540 
H2 H     0.864625400     0.815602750     0.834705010 
H3 H     1.146667630     0.874351060     0.813770780 
H4 H     1.300282800     0.975982270     0.803545970 
H5 H     1.288244710     1.089820230     0.806505930 
H6 H     1.113631770     1.186693840     0.821895620 
H7 H     0.820163070     1.237080710     0.845814590 
H8 H     0.555091580     1.169809420     0.865417330 
N3 N     0.864188310     0.068171860     0.017601580 
N4 N     1.171487120     0.051256570    -0.018577900 
N5 N     1.261906560     0.149949600    -0.027640570 
N6 N     0.796267090     0.176912660     0.027237330 
N7 N     1.000035860     0.254926100     0.004677520 
C13 C     1.026471900     0.086706210    -0.001068890 
C14 C     1.086064550     0.147670690    -0.007084550 
C15 C     0.758607830     0.116315180     0.030689680 
C16 C     0.960539060     0.194026460     0.008319070 
C17 C     1.307434830     0.091830980    -0.033883600 
H9 H     1.175034120     0.004649390    -0.019822130 
H10 H     0.905479310     0.286095600     0.016197210 
H11 H     1.122298830     0.268656950    -0.009398270 
H12 H     0.623796930     0.105211610     0.046258360 
H13 H     1.437018300     0.075518090    -0.049308210 

#END
data_-210.674_aden_phenan_14_1448751 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 9.3143
_cell_length_b 11.9017
_cell_length_c 14.5528
_cell_angle_alpha 90.0
_cell_angle_beta 92.8032
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.175548950    -0.067293030     0.526762060 
N2 N     0.160822740    -0.295747920     0.494735030 
C1 C     0.182577020     0.042096050     0.541159850 
C2 C     0.179213070     0.123036880     0.470520630 
C3 C     0.167889810     0.086358650     0.380801880 
C4 C     0.148334200    -0.073345710     0.270556490 
C5 C     0.141162410    -0.185666830     0.254804030 
C6 C     0.137869080    -0.381162850     0.315264020 
C7 C     0.142151460    -0.452300460     0.389869650 
C8 C     0.153748710    -0.404760130     0.478518650 
C9 C     0.156704290    -0.225024990     0.422125040 
C10 C     0.164490530    -0.104390150     0.439034900 
C11 C     0.160147260    -0.029914600     0.362476190 
C12 C     0.145124750    -0.264060160     0.329649350 
H1 H     0.191431390     0.068696920     0.612706610 
H2 H     0.185460150     0.211671350     0.487243490 
H3 H     0.164779620     0.145386150     0.323893850 
H4 H     0.145304430    -0.014353620     0.213640420 
H5 H     0.132257680    -0.218103760     0.185080080 
H6 H     0.128976720    -0.413654010     0.245535610 
H7 H     0.136816310    -0.542692010     0.381493070 
H8 H     0.157397190    -0.458990720     0.538739460 
N3 N     0.498077170     0.675871290     0.197356920 
N4 N     0.510272290     0.784417180     0.340242850 
N5 N     0.511587260     0.643201440     0.442596920 
N6 N     0.493152890     0.476491370     0.226848400 
N7 N     0.499422590     0.399414070     0.373481240 
C13 C     0.503948750     0.687312720     0.288787960 
C14 C     0.504944880     0.601052900     0.353865040 
C15 C     0.492982310     0.567870440     0.172887520 
C16 C     0.499145040     0.490823310     0.318438950 
C17 C     0.514544490     0.752178530     0.431425420 
H9 H     0.511189400     0.863220620     0.314934420 
H10 H     0.495081900     0.322649530     0.344623500 
H11 H     0.503838850     0.408424340     0.442231360 
H12 H     0.487997030     0.551197110     0.099434660 
H13 H     0.519830850     0.813290970     0.486348040 

#END
data_-210.536_aden_phenan_14_117056 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 12.2479
_cell_length_b 7.4625
_cell_length_c 21.6329
_cell_angle_alpha 90.0
_cell_angle_beta 125.6251
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.102082290     0.294081800     0.345840590 
N2 N     0.194152070    -0.035830000     0.415462080 
C1 C     0.056939560     0.451542680     0.312515390 
C2 C    -0.065263300     0.527286390     0.291988760 
C3 C    -0.142847500     0.431929640     0.307488800 
C4 C    -0.174452730     0.157244370     0.360626650 
C5 C    -0.129223710    -0.004996290     0.394823330 
C6 C     0.045521470    -0.243274120     0.449909710 
C7 C     0.166599010    -0.303567830     0.467310560 
C8 C     0.237042030    -0.193748620     0.448706140 
C9 C     0.075496550     0.024907680     0.398095660 
C10 C     0.026872730     0.199110380     0.361327370 
C11 C    -0.098185290     0.263020800     0.343042500 
C12 C    -0.003855880    -0.075145310     0.414364090 
H1 H     0.120302010     0.523969070     0.300964230 
H2 H    -0.096326000     0.657397940     0.264719860 
H3 H    -0.237817660     0.484506890     0.292836490 
H4 H    -0.269449030     0.209727410     0.345945110 
H5 H    -0.187370540    -0.084549940     0.407995750 
H6 H    -0.012606990    -0.322912290     0.463090980 
H7 H     0.207702470    -0.431967730     0.494620140 
H8 H     0.332985010    -0.238050020     0.461786140 
N3 N     0.536529190     0.860247290     0.944605260 
N4 N     0.436203280     1.156769660     0.925271540 
N5 N     0.415439020     1.238604020     0.818998330 
N6 N     0.567517170     0.789159150     0.846982710 
N7 N     0.508423460     0.980998650     0.747552280 
C13 C     0.485842110     1.015375660     0.907736740 
C14 C     0.471782630     1.069488000     0.841644540 
C15 C     0.574556560     0.756137930     0.910170160 
C16 C     0.516060600     0.946263250     0.811257800 
C17 C     0.395929620     1.285500990     0.870109070 
H9 H     0.431304980     1.162829120     0.970141520 
H10 H     0.541500870     0.888418670     0.728314430 
H11 H     0.470225860     1.097894090     0.720004940 
H12 H     0.617035580     0.627058710     0.936635460 
H13 H     0.352891040     1.411070310     0.870877930 

#END
data_-210.467_aden_phenan_14_1480326 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 12.961
_cell_length_b 7.5606
_cell_length_c 20.6698
_cell_angle_alpha 90.0
_cell_angle_beta 53.6844
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.326192310     0.292967210     0.429696880 
N2 N     0.584758500     0.330718630     0.309513410 
C1 C     0.202671900     0.273201690     0.486957250 
C2 C     0.137523480     0.110581280     0.506819860 
C3 C     0.206355510    -0.037343110     0.464126000 
C4 C     0.415478760    -0.170898530     0.355788450 
C5 C     0.542591590    -0.152333300     0.296673630 
C6 C     0.735472540     0.039946720     0.218137170 
C7 C     0.788685830     0.205669240     0.204144670 
C8 C     0.708429650     0.347043930     0.251888690 
C9 C     0.531356880     0.168797680     0.323865360 
C10 C     0.394820290     0.148862050     0.387323700 
C11 C     0.338615310    -0.021824400     0.402409270 
C12 C     0.603607850     0.016879880     0.279206740 
H1 H     0.150668290     0.392268420     0.519728650 
H2 H     0.035801870     0.103776460     0.554609190 
H3 H     0.160605170    -0.165775580     0.477149160 
H4 H     0.369751840    -0.299311730     0.368763020 
H5 H     0.600337620    -0.265616790     0.261546540 
H6 H     0.793275640    -0.073318520     0.182976970 
H7 H     0.889596130     0.228434940     0.157767850 
H8 H     0.747908720     0.479479210     0.242137240 
N3 N     0.628849010     0.638172680     0.921639350 
N4 N     0.612908150     0.331863800     0.964770630 
N5 N     0.815436700     0.243803910     0.872462110 
N6 N     0.842269180     0.708024470     0.805780050 
N7 N     1.010083880     0.506795770     0.744048480 
C13 C     0.675340190     0.476984790     0.916607590 
C14 C     0.800671690     0.418895410     0.859915340 
C15 C     0.718944560     0.744274870     0.863953130 
C16 C     0.886039300     0.544838000     0.802359170 
C17 C     0.701900390     0.197261730     0.935157000 
H9 H     0.519903420     0.327223680     1.012202550 
H10 H     1.066883750     0.601551770     0.704473640 
H11 H     1.044642010     0.385344430     0.740489580 
H12 H     0.688902140     0.878251180     0.863780800 
H13 H     0.676817020     0.067870030     0.962625140 

#END
data_-210.384_aden_phenan_14_624253 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 9.0174
_cell_length_b 7.9329
_cell_length_c 22.6072
_cell_angle_alpha 90.0
_cell_angle_beta 85.4872
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.874250100     0.699908680     0.629449900 
N2 N     0.909630100     0.398267320     0.569064160 
C1 C     0.856444080     0.844650440     0.657907810 
C2 C     0.763050040     0.975324710     0.640900170 
C3 C     0.685232220     0.951399430     0.591613870 
C4 C     0.623265030     0.766008740     0.508263530 
C5 C     0.640708280     0.617741210     0.478556000 
C6 C     0.757730550     0.334161650     0.468013190 
C7 C     0.852174870     0.215686060     0.488822730 
C8 C     0.925631310     0.254628950     0.539800850 
C9 C     0.817256330     0.515587030     0.549112500 
C10 C     0.798580300     0.674873410     0.580995750 
C11 C     0.701213410     0.798447920     0.559939630 
C12 C     0.737528600     0.489328590     0.498032760 
H1 H     0.919242270     0.860103520     0.696695210 
H2 H     0.753627970     1.091147650     0.666322050 
H3 H     0.611730920     1.048215790     0.576705550 
H4 H     0.549831790     0.862820510     0.493325610 
H5 H     0.581457600     0.593840240     0.439451840 
H6 H     0.698503650     0.310195870     0.428892650 
H7 H     0.870442940     0.095110920     0.466932690 
H8 H     1.000956370     0.163356140     0.557224510 
N3 N     0.177899680     1.127137340     0.642202950 
N4 N     0.111150590     1.424966710     0.653202910 
N5 N     0.286272790     1.508693680     0.712149250 
N6 N     0.389968910     1.057344980     0.696170600 
N7 N     0.513439110     1.251457780     0.751364240 
C13 C     0.194275160     1.283381660     0.662760090 
C14 C     0.302053710     1.338713060     0.699402370 
C15 C     0.280376630     1.023212850     0.661163170 
C16 C     0.403458370     1.215564450     0.716089730 
C17 C     0.171857630     1.554921680     0.683919040 
H9 H     0.023019120     1.430178570     0.628476100 
H10 H     0.582743850     1.158838660     0.761939040 
H11 H     0.525330290     1.369180910     0.766731190 
H12 H     0.274829270     0.893258510     0.646398010 
H13 H     0.126424360     1.680863970     0.683645160 

#END
data_-210.330_aden_phenan_14_314662 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 14.8597
_cell_length_b 8.0117
_cell_length_c 19.7011
_cell_angle_alpha 90.0
_cell_angle_beta 42.2254
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.659636770     0.552499070     0.631140880 
N2 N     0.784259940     0.245075430     0.557107170 
C1 C     0.599410290     0.699082710     0.666318910 
C2 C     0.502457910     0.750775680     0.673025520 
C3 C     0.467928700     0.642332200     0.641066980 
C4 C     0.498425910     0.366067940     0.568433090 
C5 C     0.559739190     0.214951110     0.531988600 
C6 C     0.723042360     0.013264630     0.489488290 
C7 C     0.816326380    -0.023419740     0.486566120 
C8 C     0.843158530     0.097754610     0.521525760 
C9 C     0.692508700     0.282623320     0.560399480 
C10 C     0.626707430     0.444961090     0.599485720 
C11 C     0.530028470     0.484436160     0.602927480 
C12 C     0.657801300     0.169388230     0.527004170 
H1 H     0.628600880     0.782235440     0.691062310 
H2 H     0.456930180     0.873088760     0.702718580 
H3 H     0.393690290     0.676220200     0.644732430 
H4 H     0.424259630     0.399947070     0.572033540 
H5 H     0.535465570     0.125812760     0.505951420 
H6 H     0.698810610    -0.075936860     0.463424410 
H7 H     0.868429250    -0.142037610     0.458269800 
H8 H     0.916449340     0.072141270     0.520073600 
N3 N     0.805685760     0.808184250     0.685536250 
N4 N     0.830727350     0.511552140     0.645065390 
N5 N     0.939334590     0.427006130     0.678091240 
N6 N     0.902626150     0.876528350     0.740045650 
N7 N     1.006246340     0.682206440     0.751985270 
C13 C     0.845703830     0.652263110     0.676093130 
C14 C     0.913263230     0.596439490     0.696119370 
C15 C     0.838400560     0.911219980     0.717805750 
C16 C     0.941514640     0.718655090     0.729781690 
C17 C     0.888796640     0.381581300     0.647941300 
H9 H     0.785903810     0.506869570     0.624308170 
H10 H     1.023913190     0.774163110     0.775678570 
H11 H     1.036179160     0.564728950     0.744761080 
H12 H     0.809361370     1.040856850     0.727501280 
H13 H     0.890441850     0.256245470     0.626855110 

#END
data_-210.269_aden_phenan_14_83955 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 12.102
_cell_length_b 10.7608
_cell_length_c 12.7077
_cell_angle_alpha 90.0
_cell_angle_beta 105.9987
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.243845500     0.314375610     0.792455870 
N2 N     0.295150900     0.531942070     0.911069880 
C1 C     0.219973010     0.209738740     0.736614470 
C2 C     0.258208070     0.091868000     0.779662810 
C3 C     0.324570970     0.084714600     0.886494420 
C4 C     0.420845870     0.193094900     1.060593870 
C5 C     0.446119520     0.300064170     1.118899850 
C6 C     0.429637020     0.529963050     1.129198510 
C7 C     0.387426710     0.639788370     1.078366760 
C8 C     0.320307890     0.635297340     0.968625310 
C9 C     0.336025440     0.423531790     0.959992070 
C10 C     0.308941790     0.308646280     0.897357680 
C11 C     0.352053650     0.194436160     0.948974350 
C12 C     0.404684290     0.417425750     1.070526950 
H1 H     0.167362560     0.218147260     0.652421910 
H2 H     0.235400550     0.009601360     0.729163210 
H3 H     0.356105470    -0.003933880     0.923508050 
H4 H     0.452444270     0.104484120     1.097607810 
H5 H     0.498255470     0.298530700     1.203369440 
H6 H     0.481793060     0.528483830     1.213689020 
H7 H     0.404798080     0.728011460     1.120830310 
H8 H     0.285848760     0.720687930     0.926393520 
N3 N     1.090213450     0.734886060    -0.249541030 
N4 N     1.161042200     0.549633000    -0.321695550 
N5 N     1.142226220     0.612862760    -0.494140020 
N6 N     1.034441890     0.895122660    -0.386725370 
N7 N     1.047369410     0.873695800    -0.564676340 
C13 C     1.117133600     0.668267210    -0.327698490 
C14 C     1.106320570     0.705326640    -0.435385650 
C15 C     1.049701130     0.846623270    -0.286487940 
C16 C     1.062330550     0.825823050    -0.463433140 
C17 C     1.173946780     0.522219950    -0.423736020 
H9 H     1.179451200     0.494654870    -0.254910450 
H10 H     1.015630400     0.960176550    -0.580352470 
H11 H     1.067731490     0.823234720    -0.623224000 
H12 H     1.025686880     0.906832770    -0.227828010 
H13 H     1.207287190     0.433644850    -0.440791360 

#END
data_-210.083_aden_phenan_14_823431 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 11.2435
_cell_length_b 14.6675
_cell_length_c 11.8853
_cell_angle_alpha 90.0
_cell_angle_beta 122.0873
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.350388410     1.188934190     0.751640690 
N2 N     0.349085940     1.052219570     0.591313100 
C1 C     0.350855200     1.253657490     0.829015140 
C2 C     0.343987150     1.237160990     0.942141570 
C3 C     0.336320650     1.148220300     0.974557380 
C4 C     0.327619420     0.983061500     0.922866810 
C5 C     0.326911180     0.915843650     0.844010240 
C6 C     0.333543200     0.868449680     0.646394150 
C7 C     0.340684060     0.892866480     0.538359130 
C8 C     0.348331580     0.986246100     0.515425390 
C9 C     0.342150000     1.029179960     0.697658470 
C10 C     0.342827550     1.101370680     0.782315030 
C11 C     0.335511350     1.077032750     0.894367200 
C12 C     0.334107340     0.936914700     0.730011650 
H1 H     0.357029450     1.323290700     0.801073260 
H2 H     0.344794880     1.293610440     1.001350000 
H3 H     0.330919970     1.131913720     1.060808450 
H4 H     0.322137360     0.966735590     1.009053240 
H5 H     0.320891620     0.844812190     0.866017210 
H6 H     0.327508480     0.797389040     0.668353050 
H7 H     0.340511890     0.842177480     0.471951160 
H8 H     0.354041710     1.007512010     0.430750780 
N3 N    -0.002820200     0.301721470     0.824236640 
N4 N    -0.006187770     0.160416250     0.713296910 
N5 N    -0.006926170     0.058605490     0.854011870 
N6 N    -0.001892960     0.271960720     1.024314150 
N7 N    -0.004046810     0.126445100     1.099907780 
C13 C    -0.004564990     0.211146340     0.811567740 
C14 C    -0.005101090     0.146424760     0.897469030 
C15 C    -0.001583170     0.325680000     0.933131130 
C16 C    -0.003675480     0.181235490     1.008730060 
C17 C    -0.007492330     0.069968370     0.744606240 
H9 H    -0.006101210     0.185704910     0.634498220 
H10 H    -0.002928730     0.154835800     1.177469550 
H11 H    -0.005349600     0.058339490     1.089978640 
H12 H    -0.000109910     0.398424910     0.950839510 
H13 H    -0.008877990     0.015704660     0.682495720 

#END
data_-210.077_aden_phenan_14_164242 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 9.3918
_cell_length_b 11.9211
_cell_length_c 14.5279
_cell_angle_alpha 90.0
_cell_angle_beta 92.6813
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.823928830     1.071503730     0.523559810 
N2 N     0.842844020     1.297848600     0.485776760 
C1 C     0.814896170     0.963083320     0.540714200 
C2 C     0.816824720     0.879181600     0.472565830 
C3 C     0.828869900     0.911694330     0.382395360 
C4 C     0.851405560     1.065949000     0.268614050 
C5 C     0.860637470     1.177233140     0.250027340 
C6 C     0.867464150     1.374899120     0.305070890 
C7 C     0.864436010     1.449205570     0.377417430 
C8 C     0.851917900     1.405812230     0.466815750 
C9 C     0.845714400     1.224045640     0.415405600 
C10 C     0.835716280     1.104525020     0.435354270 
C11 C     0.838745350     1.026801710     0.361153480 
C12 C     0.858061790     1.258785310     0.322422850 
H1 H     0.805514080     0.939796140     0.612555140 
H2 H     0.808950580     0.791560980     0.491492990 
H3 H     0.830935710     0.850262670     0.327339280 
H4 H     0.853392310     1.004553120     0.213543890 
H5 H     0.870175790     1.206422430     0.179844550 
H6 H     0.876991230     1.404142450     0.234881290 
H7 H     0.871426390     1.538956970     0.366737140 
H8 H     0.849223860     1.462610230     0.525293870 
N3 N     0.498022940     0.327890890     0.803484710 
N4 N     0.507764920     0.218244220     0.661614370 
N5 N     0.507316830     0.358305180     0.558259870 
N6 N     0.492585880     0.526672690     0.772456780 
N7 N     0.496332010     0.602305170     0.625386650 
C13 C     0.502322980     0.315648060     0.712247580 
C14 C     0.502197930     0.401179590     0.646564460 
C15 C     0.493345640     0.435930710     0.827075910 
C16 C     0.497003720     0.511542760     0.681083850 
C17 C     0.510469520     0.249610610     0.570275080 
H9 H     0.509121070     0.139799620     0.687503140 
H10 H     0.492485460     0.679200300     0.653605460 
H11 H     0.499566680     0.592692980     0.556784860 
H12 H     0.489622790     0.453235330     0.900313140 
H13 H     0.514813920     0.188107450     0.515892650 

#END
data_-209.976_aden_phenan_14_1132079 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 27.3145
_cell_length_b 14.6844
_cell_length_c 11.889
_cell_angle_alpha 90.0
_cell_angle_beta 20.2807
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.146384870     0.809230470     0.349589660 
N2 N     0.145663020     0.947409280     0.508628790 
C1 C     0.146768540     0.743802130     0.272655760 
C2 C     0.156781010     0.759037740     0.134421700 
C3 C     0.166834500     0.847441490     0.075262560 
C4 C     0.176849170     1.012824640     0.098557040 
C5 C     0.176427260     1.080766470     0.176885020 
C6 C     0.165243760     1.130215490     0.400968540 
C7 C     0.154938880     1.107021130     0.534998230 
C8 C     0.145380060     1.014076010     0.583688790 
C9 C     0.155746010     0.969246220     0.376889220 
C10 C     0.156117300     0.896282950     0.292928370 
C11 C     0.166743030     0.919353760     0.154110450 
C12 C     0.165934090     1.060976720     0.317254170 
H1 H     0.138741510     0.674614800     0.321957710 
H2 H     0.156467390     0.702064190     0.077182820 
H3 H     0.174868760     0.862774140    -0.031123300 
H4 H     0.184802260     1.028181830    -0.007636970 
H5 H     0.184073130     1.151416350     0.134384930 
H6 H     0.172873840     1.200895840     0.358541220 
H7 H     0.154101010     1.158330860     0.602300540 
H8 H     0.137093110     0.993774340     0.689275440 
N3 N     0.493259700     0.198839150     0.690392740 
N4 N     0.495702640     0.340170150     0.793986190 
N5 N     0.497422680     0.441622010     0.648976650 
N6 N     0.493660060     0.228224080     0.489901360 
N7 N     0.496001730     0.373443390     0.407833600 
C13 C     0.494781360     0.289331290     0.698673100 
C14 C     0.495835530     0.353831340     0.610092000 
C15 C     0.492805810     0.174722460     0.583190210 
C16 C     0.495171940     0.318871310     0.501097860 
C17 C     0.497316650     0.430458540     0.758323020 
H9 H     0.495524290     0.315042350     0.873252660 
H10 H     0.495519690     0.344952700     0.331966620 
H11 H     0.497158340     0.441487120     0.414440500 
H12 H     0.491596790     0.102031120     0.569016530 
H13 H     0.498315660     0.484764730     0.817428850 

#END
data_-209.948_aden_phenan_61_425587 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 1/2+x,1/2-y,-z
3 -x,1/2+y,1/2-z
4 1/2-x,-y,1/2+z
5 -x,-y,-z
6 1/2-x,1/2+y,+z
7 +x,1/2-y,1/2+z
8 1/2+x,+y,1/2-z
_cell_length_a 18.9743
_cell_length_b 14.6188
_cell_length_c 11.9242
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.333440400     0.450427000     0.560798860 
N2 N     0.326007860     0.309748060     0.406767570 
C1 C     0.337032100     0.518280610     0.633583590 
C2 C     0.339318600     0.611354240     0.603410270 
C3 C     0.337715270     0.633367040     0.491256470 
C4 C     0.332115760     0.581351200     0.292764790 
C5 C     0.328495390     0.512188140     0.217028280 
C6 C     0.322561550     0.345471360     0.176043530 
C7 C     0.320612420     0.257067410     0.215505880 
C8 C     0.322482170     0.243112010     0.332302940 
C9 C     0.327940260     0.396813960     0.369148460 
C10 C     0.331870040     0.471099900     0.450482220 
C11 C     0.333906410     0.562836160     0.410767810 
C12 C     0.326323430     0.418653300     0.252897840 
H1 H     0.338204690     0.498900200     0.721619310 
H2 H     0.342261590     0.663667120     0.667612500 
H3 H     0.339314530     0.704087420     0.463677040 
H4 H     0.333754610     0.652050500     0.265158590 
H5 H     0.327168340     0.526581670     0.127787740 
H6 H     0.321240380     0.359829660     0.086769730 
H7 H     0.317710360     0.199140290     0.159001260 
H8 H     0.321026940     0.173953770     0.365845610 
N3 N     0.504300070     0.802522140     0.827396600 
N4 N     0.501342870     0.661043630     0.717992700 
N5 N     0.499366660     0.558590360     0.858253360 
N6 N     0.503796990     0.772201300     1.026253120 
N7 N     0.500814980     0.626063030     1.102154080 
C13 C     0.502428690     0.711699100     0.815315260 
C14 C     0.501150010     0.646577740     0.900972520 
C15 C     0.504852910     0.826298900     0.935404900 
C16 C     0.501914080     0.681234650     1.011284360 
C17 C     0.499555990     0.570244200     0.749527370 
H9 H     0.501923180     0.686592720     0.639498480 
H10 H     0.501457210     0.654358720     1.179007020 
H11 H     0.499413720     0.557771850     1.092663520 
H12 H     0.506368390     0.899225110     0.952580960 
H13 H     0.498435300     0.515959230     0.688116420 

#END
data_-209.673_aden_phenan_14_1527890 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 12.6837
_cell_length_b 4.5143
_cell_length_c 29.3157
_cell_angle_alpha 90.0
_cell_angle_beta 62.5329
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.728684070    -0.433056140     0.163393430 
N2 N     0.881958730    -0.035321710     0.092106710 
C1 C     0.656207180    -0.623598430     0.197649300 
C2 C     0.679595810    -0.762613790     0.235030540 
C3 C     0.784315320    -0.696626410     0.236116460 
C4 C     0.974697520    -0.416443560     0.199289500 
C5 C     1.050085650    -0.221005900     0.164226830 
C6 C     1.098020480     0.117132120     0.090206020 
C7 C     1.065603590     0.238995830     0.055497100 
C8 C     0.955999670     0.154406290     0.058217780 
C9 C     0.912699190    -0.156472110     0.126387820 
C10 C     0.831768400    -0.366510930     0.164028560 
C11 C     0.864232230    -0.494093460     0.200142020 
C12 C     1.021351260    -0.086565140     0.127064460 
H1 H     0.574107910    -0.671548350     0.195911530 
H2 H     0.616086110    -0.917158490     0.262034090 
H3 H     0.806450640    -0.797732380     0.264195130 
H4 H     0.996888240    -0.517621020     0.227339460 
H5 H     1.133614840    -0.163036030     0.163742170 
H6 H     1.181588470     0.175171420     0.089700580 
H7 H     1.122192990     0.396198520     0.026647090 
H8 H     0.928127610     0.247175570     0.031255780 
N3 N     0.532141990    -0.090336290     0.353101430 
N4 N     0.366277270     0.248950030     0.399518020 
N5 N     0.416650120     0.420103600     0.458733830 
N6 N     0.669299590    -0.093006540     0.388964390 
N7 N     0.644765250     0.193517530     0.458915140 
C13 C     0.470847160     0.107774280     0.389674760 
C14 C     0.500167240     0.217813510     0.426897110 
C15 C     0.629640590    -0.177757770     0.355749850 
C16 C     0.605685350     0.106411880     0.425258170 
C17 C     0.338830880     0.432033740     0.441191540 
H9 H     0.319811350     0.220665400     0.379727510 
H10 H     0.720629620     0.106960110     0.456048320 
H11 H     0.598355810     0.342598150     0.486370450 
H12 H     0.684657490    -0.339392220     0.327258490 
H13 H     0.260070090     0.568725920     0.456747150 

#END
data_-209.665_aden_phenan_33_90461 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,-y,1/2+z
3 1/2-x,1/2+y,1/2+z
4 1/2+x,1/2-y,+z
_cell_length_a 13.3758
_cell_length_b 14.8416
_cell_length_c 7.81
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.860812270     0.544170850     1.029492430 
N2 N     0.760046970     0.624926990     0.761841660 
C1 C     0.909043600     0.504802800     1.156519990 
C2 C     0.947098240     0.416424020     1.149494180 
C3 C     0.933411370     0.367757710     1.001401130 
C4 C     0.865530870     0.360179600     0.705119420 
C5 C     0.815948530     0.399863710     0.573552200 
C6 C     0.727132190     0.532997920     0.453726210 
C7 C     0.693318110     0.619797560     0.475464540 
C8 C     0.711961600     0.662769240     0.632989770 
C9 C     0.793633510     0.539776580     0.742157520 
C10 C     0.846836270     0.497129860     0.883492090 
C11 C     0.882205470     0.407390490     0.862646040 
C12 C     0.778888570     0.490140790     0.588358970 
H1 H     0.918805150     0.544828710     1.271955660 
H2 H     0.986019710     0.388206480     1.258713610 
H3 H     0.961372680     0.299395240     0.989533910 
H4 H     0.893427750     0.291808690     0.693245920 
H5 H     0.803507930     0.363814890     0.454583340 
H6 H     0.714658420     0.496967060     0.334705020 
H7 H     0.653300830     0.654871770     0.374920530 
H8 H     0.686068110     0.731371460     0.653734800 
N3 N     0.853711720     0.770296160     0.343484100 
N4 N     0.880385900     0.731850340     0.042391600 
N5 N     0.960034010     0.856920650    -0.044564610 
N6 N     0.920580460     0.916910880     0.411740000 
N7 N     1.000147210     1.008770070     0.213587320 
C13 C     0.886840880     0.786119370     0.184933880 
C14 C     0.936531120     0.863171030     0.127585500 
C15 C     0.873878470     0.839188730     0.447616040 
C16 C     0.952981630     0.930757450     0.251229300 
C17 C     0.925430220     0.778080440    -0.090096820 
H9 H     0.848410740     0.670407210     0.038025110 
H10 H     1.009911100     1.054762000     0.306631830 
H11 H     1.024938030     1.020387880     0.094125190 
H12 H     0.849323190     0.831695230     0.579384490 
H13 H     0.930287380     0.749805470    -0.217245810 

#END
data_-209.640_aden_phenan_2_4249707 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,-y,-z
_cell_length_a 8.4822
_cell_length_b 13.8915
_cell_length_c 11.6997
_cell_angle_alpha 119.8253
_cell_angle_beta 54.48
_cell_angle_gamma 136.1275
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.076852350     0.595224830     0.268854520 
N2 N    -0.141359550     0.578564420     0.147172050 
C1 C     0.183369210     0.604191140     0.326232990 
C2 C     0.436980210     0.700864870     0.296596560 
C3 C     0.583792880     0.791898670     0.202090280 
C4 C     0.620156830     0.877564740     0.039116600 
C5 C     0.512900280     0.869335320    -0.020764420 
C6 C     0.137250250     0.757724410    -0.047006260 
C7 C    -0.112567640     0.658885830    -0.009859240 
C8 C    -0.243464520     0.571615540     0.088243460 
C9 C     0.103640590     0.675114790     0.111643970 
C10 C     0.218873030     0.683907660     0.175888890 
C11 C     0.477080280     0.785684880     0.138387800 
C12 C     0.253452800     0.768565540     0.013621650 
H1 H     0.062954910     0.531019940     0.400547750 
H2 H     0.512418610     0.702516230     0.347558850 
H3 H     0.780319920     0.868431060     0.175758410 
H4 H     0.816674940     0.954043750     0.012703470 
H5 H     0.622072050     0.939124720    -0.095879770 
H6 H     0.246366870     0.827496230    -0.122158880 
H7 H    -0.208133770     0.647510900    -0.054223430 
H8 H    -0.441097690     0.492540630     0.119507090 
N3 N    -0.204180300     0.657591300     0.698752650 
N4 N    -0.508150140     0.626625330     0.676154710 
N5 N    -0.259144620     0.806750840     0.558598600 
N6 N     0.205833700     0.856061190     0.591354660 
N7 N     0.295642060     0.998325150     0.480795680 
C13 C    -0.275019250     0.691356870     0.657406250 
C14 C    -0.124211490     0.802599530     0.584261470 
C15 C     0.038464920     0.745488070     0.661210830 
C16 C     0.128753810     0.887225710     0.551253970 
C17 C    -0.485767140     0.700689170     0.614802280 
H9 H    -0.663291500     0.541687970     0.725745380 
H10 H     0.473930350     1.055259480     0.459987650 
H11 H     0.241506830     1.023346110     0.449904990 
H12 H     0.111320730     0.725282990     0.690976180 
H13 H    -0.643943340     0.670907560     0.615141360 

#END
data_-209.606_aden_phenan_15_1697912 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,+y,1/2-z
3 1/2+x,1/2+y,+z
4 1/2-x,1/2+y,1/2-z
5 -x,-y,-z
6 +x,-y,1/2+z
7 1/2-x,1/2-y,-z
8 1/2+x,1/2-y,1/2+z
_cell_length_a 17.9965
_cell_length_b 7.7834
_cell_length_c 25.2879
_cell_angle_alpha 90.0
_cell_angle_beta 117.7843
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.382711840     0.537569500     0.536527550 
N2 N     0.303693950     0.403038200     0.598237760 
C1 C     0.419735940     0.602021560     0.506538220 
C2 C     0.376431150     0.659865150     0.447005920 
C3 C     0.290185880     0.648882250     0.418069470 
C4 C     0.158538350     0.565815160     0.420852260 
C5 C     0.119686960     0.499598400     0.451179950 
C6 C     0.128489070     0.373445900     0.544342030 
C7 C     0.177439630     0.321036930     0.602415110 
C8 C     0.265179220     0.338905040     0.627247940 
C9 C     0.256384780     0.454974160     0.541223680 
C10 C     0.298108790     0.526002090     0.508635500 
C11 C     0.248206090     0.580701690     0.448551590 
C12 C     0.167221820     0.442743310     0.511788180 
H1 H     0.487917350     0.609221250     0.530505820 
H2 H     0.410829520     0.711435760     0.425026650 
H3 H     0.253910070     0.691834990     0.372189520 
H4 H     0.122251930     0.608657950     0.374968880 
H5 H     0.051786310     0.488580860     0.429995300 
H6 H     0.060573200     0.362379270     0.523171310 
H7 H     0.149912770     0.267229150     0.628799340 
H8 H     0.305407900     0.298500200     0.673051830 
N3 N     0.493108800     0.740375810     0.809255580 
N4 N     0.519570070     0.439675730     0.840658480 
N5 N     0.386744450     0.348298440     0.806570210 
N6 N     0.344839720     0.803907500     0.758400220 
N7 N     0.241355810     0.602029450     0.741874200 
C13 C     0.469827000     0.580811370     0.814346080 
C14 C     0.387819690     0.520704640     0.793569140 
C15 C     0.426600680     0.842507000     0.780764700 
C16 C     0.323506990     0.642435030     0.764236690 
C17 C     0.466096350     0.305297900     0.834493340 
H9 H     0.582833510     0.437484440     0.860515420 
H10 H     0.197997500     0.693827930     0.721367290 
H11 H     0.224131630     0.481820600     0.745811610 
H12 H     0.440118670     0.974937960     0.774747120 
H13 H     0.489707640     0.178749340     0.851595260 

#END
data_-209.590_aden_phenan_2_971509 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,-y,-z
_cell_length_a 11.4535
_cell_length_b 11.7484
_cell_length_c 10.4673
_cell_angle_alpha 100.1131
_cell_angle_beta 53.9614
_cell_angle_gamma 132.8425
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.204097020     0.551575010     0.065843800 
N2 N     0.259334250     0.818270210     0.048038880 
C1 C     0.175605730     0.423031050     0.075462480 
C2 C    -0.022127700     0.254433120     0.171238450 
C3 C    -0.197044320     0.220796510     0.260574730 
C4 C    -0.349344790     0.327816010     0.343940360 
C5 C    -0.322205520     0.458935150     0.335258040 
C6 C    -0.084003970     0.766582670     0.224241800 
C7 C     0.116990930     0.926080060     0.126415500 
C8 C     0.283658620     0.944687240     0.040609610 
C9 C     0.062904360     0.661112430     0.143568900 
C10 C     0.033731640     0.520283590     0.152982480 
C11 C    -0.173329810     0.354700280     0.253689650 
C12 C    -0.116726130     0.628039490     0.235509780 
H1 H     0.316544360     0.453280460     0.003568270 
H2 H    -0.034226080     0.154849850     0.173535640 
H3 H    -0.352958010     0.092965160     0.336219570 
H4 H    -0.505262550     0.200026290     0.419663670 
H5 H    -0.455997560     0.437887720     0.403861780 
H6 H    -0.217777170     0.745601970     0.292852460 
H7 H     0.148177600     1.035486180     0.114722660 
H8 H     0.444153450     1.069303590    -0.037586950 
N3 N     0.908017380     0.298589710     0.547096910 
N4 N     1.250323090     0.590238880     0.363419030 
N5 N     1.458360760     0.555892160     0.246652730 
N6 N     0.941020520     0.112386320     0.524118940 
N7 N     1.260305830     0.202285510     0.348245450 
C13 C     1.117205830     0.420755740     0.433456990 
C14 C     1.250073540     0.402829560     0.358942460 
C15 C     0.834219420     0.149309160     0.584577870 
C16 C     1.151060560     0.237952820     0.410075180 
C17 C     1.451538810     0.663594570     0.253131350 
H9 H     1.206342970     0.647517970     0.389538500 
H10 H     1.181864650     0.082458690     0.389067340 
H11 H     1.417671410     0.294600150     0.262779230 
H12 H     0.664894680     0.042854960     0.676391530 
H13 H     1.586408320     0.797247120     0.181269050 

#END
data_-209.574_aden_phenan_14_516596 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 8.972
_cell_length_b 7.5379
_cell_length_c 23.5317
_cell_angle_alpha 90.0
_cell_angle_beta 79.9881
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.611445710     0.202170570     0.912773550 
N2 N     0.318959890     0.156940020     0.970835810 
C1 C     0.751641000     0.224516310     0.885495290 
C2 C     0.869441220     0.293250110     0.911440790 
C3 C     0.837125840     0.340240910     0.968761540 
C4 C     0.647861350     0.365030000     1.059205620 
C5 C     0.504046080     0.342875110     1.087747760 
C6 C     0.238544110     0.247808200     1.087567490 
C7 C     0.132843520     0.179366220     1.057658040 
C8 C     0.179545100     0.136015650     0.999065530 
C9 C     0.423779470     0.223951760     0.999688210 
C10 C     0.578223860     0.247848600     0.969028520 
C11 C     0.688621090     0.318482040     0.999465880 
C12 C     0.388835590     0.272206980     1.058967390 
H1 H     0.773965090     0.186230340     0.840252000 
H2 H     0.982158060     0.308131630     0.886466310 
H3 H     0.923984840     0.393727750     0.990753390 
H4 H     0.734658670     0.418606720     1.081198590 
H5 H     0.473783610     0.378364240     1.132970160 
H6 H     0.208208490     0.283302330     1.132800080 
H7 H     0.016366100     0.158756500     1.078189290 
H8 H     0.098380640     0.081727050     0.974361980 
N3 N     0.391848430     0.046499800     0.304650010 
N4 N     0.372593940     0.347204840     0.344310230 
N5 N     0.163238480     0.438995190     0.312782770 
N6 N     0.189756870    -0.016669450     0.252154080 
N7 N     0.001594610     0.185464900     0.241314370 
C13 C     0.327694350     0.206151520     0.314159540 
C14 C     0.197711070     0.266485330     0.295093220 
C15 C     0.315278280    -0.055481940     0.273392050 
C16 C     0.128047140     0.144875780     0.262470400 
C17 C     0.269690550     0.481825660     0.341810520 
H9 H     0.463693780     0.349386700     0.364034560 
H10 H    -0.043485380     0.093781640     0.218286310 
H11 H    -0.046274340     0.305747590     0.248572030 
H12 H     0.360144180    -0.187958540     0.263699460 
H13 H     0.279639390     0.608381460     0.362342540 

#END
data_-209.556_aden_phenan_61_825206 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 1/2+x,1/2-y,-z
3 -x,1/2+y,1/2-z
4 1/2-x,-y,1/2+z
5 -x,-y,-z
6 1/2-x,1/2+y,+z
7 +x,1/2-y,1/2+z
8 1/2+x,+y,1/2-z
_cell_length_a 23.1278
_cell_length_b 16.7862
_cell_length_c 8.2745
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.595540810     0.167093550    -0.035268440 
N2 N     0.676720970     0.077249320    -0.198449300 
C1 C     0.557007130     0.210709010     0.042262350 
C2 C     0.556257780     0.294582480     0.041151710 
C3 C     0.598164950     0.333842880    -0.045933270 
C4 C     0.684918560     0.326803290    -0.223212060 
C5 C     0.724848850     0.282635800    -0.303380730 
C6 C     0.764320620     0.149980350    -0.379764200 
C7 C     0.760704210     0.068317030    -0.369774120 
C8 C     0.715788330     0.034971780    -0.276938530 
C9 C     0.679777560     0.157445550    -0.207282210 
C10 C     0.636913620     0.204888850    -0.121106850 
C11 C     0.640166030     0.289401340    -0.130473910 
C12 C     0.723384890     0.197321440    -0.297654860 
H1 H     0.524392470     0.178122730     0.110043220 
H2 H     0.523312590     0.326713150     0.107628490 
H3 H     0.599440430     0.398431120    -0.050705820 
H4 H     0.686226290     0.391380740    -0.227934510 
H5 H     0.758646050     0.311251250    -0.373385890 
H6 H     0.798139500     0.178572700    -0.449791320 
H7 H     0.791366120     0.030042880    -0.431212690 
H8 H     0.711895570    -0.029406620    -0.266886180 
N3 N     0.593950290     0.981176590     0.290618120 
N4 N     0.586673270     1.003533050    -0.000770950 
N5 N     0.578686640     0.876886270    -0.085211910 
N6 N     0.589608930     0.841300600     0.356369900 
N7 N     0.579696850     0.741460700     0.164330230 
C13 C     0.588545210     0.957686090     0.137095260 
C14 C     0.583495710     0.879462620     0.081409770 
C15 C     0.594054360     0.919096330     0.391272600 
C16 C     0.584225570     0.819639950     0.200951000 
C17 C     0.580771610     0.951663530    -0.129109980 
H9 H     0.589301990     1.063428150    -0.004823630 
H10 H     0.580479480     0.701214360     0.254307730 
H11 H     0.575642780     0.724061980     0.048659000 
H12 H     0.598307730     0.933092790     0.518853480 
H13 H     0.578243400     0.972886460    -0.252125260 

#END
data_-209.549_aden_phenan_14_1340211 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 11.8043
_cell_length_b 7.5997
_cell_length_c 21.6001
_cell_angle_alpha 90.0
_cell_angle_beta 56.0615
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.156006240    -0.500722720     0.134313400 
N2 N     0.159882660    -0.490967880     0.005368440 
C1 C     0.154228620    -0.503620110     0.195942760 
C2 C     0.153493890    -0.351849990     0.233555640 
C3 C     0.154674030    -0.190150850     0.204555020 
C4 C     0.158006330    -0.016989990     0.105781880 
C5 C     0.159977850    -0.012183560     0.042366370 
C6 C     0.162716390    -0.170197580    -0.059354710 
C7 C     0.163279020    -0.327294240    -0.091183280 
C8 C     0.161787750    -0.484545770    -0.056265880 
C9 C     0.159287980    -0.337741470     0.037171630 
C10 C     0.157250860    -0.342889070     0.105257650 
C11 C     0.156628950    -0.181350710     0.138737890 
C12 C     0.160669100    -0.171350400     0.006561970 
H1 H     0.153288170    -0.633157110     0.217622820 
H2 H     0.152036150    -0.363772240     0.283983630 
H3 H     0.154092420    -0.069257110     0.231478490 
H4 H     0.157504190     0.103909480     0.132662970 
H5 H     0.161043650     0.112601480     0.017639180 
H6 H     0.163797840    -0.045416470    -0.084116330 
H7 H     0.164819110    -0.331567950    -0.141790510 
H8 H     0.162222510    -0.610642350    -0.080209350 
N3 N     0.527707910    -0.361006750     0.059851020 
N4 N     0.463297410    -0.668217840     0.062567170 
N5 N     0.446710930    -0.758148460     0.166363190 
N6 N     0.544277560    -0.292584220     0.163590650 
N7 N     0.503484080    -0.495798150     0.254079870 
C13 C     0.494290970    -0.523097690     0.088583370 
C14 C     0.483232120    -0.582358330     0.152948400 
C15 C     0.550783870    -0.255250940     0.100980810 
C16 C     0.510402920    -0.456659770     0.191041480 
C17 C     0.435957960    -0.803960570     0.111495640 
H9 H     0.461700700    -0.672140550     0.016422790 
H10 H     0.523911920    -0.401165870     0.279034980 
H11 H     0.478313350    -0.617925760     0.275491940 
H12 H     0.578653250    -0.120590420     0.081374080 
H13 H     0.408636480    -0.933588390     0.103505150 

#END
data_-209.494_aden_phenan_14_1204396 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 10.4662
_cell_length_b 7.6058
_cell_length_c 34.9648
_cell_angle_alpha 90.0
_cell_angle_beta 35.2992
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.392140750     0.491518820    -0.025632310 
N2 N     0.651391260     0.502609590    -0.153917710 
C1 C     0.268156550     0.484453750     0.035681280 
C2 C     0.198007900     0.326962580     0.070163580 
C3 C     0.262157720     0.170327490     0.038233330 
C4 C     0.466732060     0.013522830    -0.063211910 
C5 C     0.594105650     0.018965240    -0.126272790 
C6 C     0.792549670     0.193033380    -0.224275480 
C7 C     0.850867660     0.354903930    -0.252903460 
C8 C     0.775279510     0.506153260    -0.215247900 
C9 C     0.593031840     0.344605490    -0.125252090 
C10 C     0.456122560     0.338745650    -0.057509860 
C11 C     0.394687060     0.172178030    -0.027335400 
C12 C     0.660303730     0.183542460    -0.158804120 
H1 H     0.219963780     0.610186600     0.059699070 
H2 H     0.096178680     0.330709840     0.120524640 
H3 H     0.212548730     0.045371280     0.062642300 
H4 H     0.417055890    -0.111436010    -0.038808590 
H5 H     0.648157710    -0.101536870    -0.153205700 
H6 H     0.846642210     0.072540070    -0.251235680 
H7 H     0.952252310     0.367338220    -0.303079420 
H8 H     0.818807630     0.635821120    -0.236618330 
N3 N     0.825368250     0.138786850     0.573130100 
N4 N     0.945113730    -0.168319780     0.545218340 
N5 N     0.769796100    -0.258305200     0.641165180 
N6 N     0.585544600     0.207052300     0.684809970 
N7 N     0.483533540     0.003744130     0.755977360 
C13 C     0.832774370    -0.023293240     0.585992790 
C14 C     0.725462020    -0.082612330     0.645135070 
C15 C     0.698220360     0.244456840     0.625255460 
C16 C     0.596370760     0.042981060     0.696177030 
C17 C     0.900578660    -0.304011580     0.581142760 
H9 H     1.041085650    -0.172047850     0.498222970 
H10 H     0.393979760     0.098334980     0.790649770 
H11 H     0.489602900    -0.118367120     0.765431950 
H12 H     0.683367210     0.379113510     0.618881300 
H13 H     0.969795970    -0.433550850     0.560139460 

#END
data_-209.445_aden_phenan_14_975008 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 7.9819
_cell_length_b 38.5433
_cell_length_c 7.183
_cell_angle_alpha 90.0
_cell_angle_beta 135.8145
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N    -0.502960090     0.057942480     0.820307930 
N2 N    -0.098564850     0.099464830     1.141536750 
C1 C    -0.696229170     0.038087240     0.664915180 
C2 C    -0.800953110     0.024449300     0.418700770 
C3 C    -0.696148670     0.032202600     0.333782020 
C4 C    -0.372071780     0.062367050     0.416515880 
C5 C    -0.173316460     0.082794990     0.574377530 
C6 C     0.131306050     0.117197930     0.991063030 
C7 C     0.217442560     0.129023080     1.227665610 
C8 C     0.094788420     0.119300000     1.293264040 
C9 C    -0.184908170     0.087683540     0.908855880 
C10 C    -0.398457380     0.065759790     0.739219700 
C11 C    -0.489340860     0.053355350     0.494034220 
C12 C    -0.074943880     0.095925500     0.823197620 
H1 H    -0.775248040     0.032372510     0.736996940 
H2 H    -0.959954410     0.008299450     0.300936630 
H3 H    -0.769889690     0.022309880     0.145599560 
H4 H    -0.445833730     0.052496620     0.228303380 
H5 H    -0.085259460     0.089545280     0.514722310 
H6 H     0.219441660     0.123960990     0.931475150 
H7 H     0.375384780     0.145403760     1.361663630 
H8 H     0.158845160     0.128277290     1.479008160 
N3 N     0.359163380     0.269060710     1.837785590 
N4 N     0.579224720     0.215516990     1.947141110 
N5 N     0.299762070     0.176472540     1.807980500 
N6 N    -0.038173100     0.257311440     1.639942070 
N7 N    -0.188635640     0.201770790     1.564728400 
C13 C     0.384150200     0.234616190     1.850078860 
C14 C     0.213481790     0.209802790     1.765034200 
C15 C     0.142983510     0.277948760     1.730208890 
C16 C    -0.007419960     0.222815900     1.655086220 
C17 C     0.517071950     0.181028390     1.916219920 
H9 H     0.736066510     0.225308720     2.025549700 
H10 H    -0.342542910     0.212411980     1.488201770 
H11 H    -0.169027570     0.175872020     1.574397440 
H12 H     0.107983620     0.305596830     1.712926150 
H13 H     0.640396520     0.160508070     1.977610280 

#END
data_-209.404_aden_phenan_19_413428 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 1/2+x,1/2-y,-z
3 -x,1/2+y,1/2-z
4 1/2-x,-y,1/2+z
_cell_length_a 21.9735
_cell_length_b 7.6631
_cell_length_c 9.3867
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.309459740     0.455591930     0.201261250 
N2 N     0.361723820     0.156881580     0.091366150 
C1 C     0.283921740     0.597733650     0.253502270 
C2 C     0.220618650     0.622450850     0.265115820 
C3 C     0.182809460     0.490758050     0.219381740 
C4 C     0.171353240     0.194982940     0.113338030 
C5 C     0.197045090     0.048151320     0.059243950 
C6 C     0.289766240    -0.120471950    -0.005614400 
C7 C     0.352242440    -0.129798490    -0.011661970 
C8 C     0.386152050     0.013448610     0.038570990 
C9 C     0.300464630     0.167684800     0.097920270 
C10 C     0.272865610     0.325421450     0.155940210 
C11 C     0.208303490     0.336704960     0.162806770 
C12 C     0.261867620     0.030589920     0.050110640 
H1 H     0.314882040     0.699633930     0.288861720 
H2 H     0.202688140     0.742639230     0.309109610 
H3 H     0.133699430     0.503397960     0.226136130 
H4 H     0.122248800     0.207618130     0.120000490 
H5 H     0.168862080    -0.058740300     0.021913290 
H6 H     0.261597200    -0.227423020    -0.042983930 
H7 H     0.375267490    -0.243715390    -0.053749430 
H8 H     0.435607450     0.009667610     0.035046020 
N3 N     0.044535770     1.008839930     0.844508500 
N4 N     0.078479530     0.705318700     0.830859200 
N5 N     0.054265690     0.616651890     1.051696960 
N6 N     0.002361010     1.076578380     1.075242980 
N7 N    -0.004628200     0.875871670     1.259678590 
C13 C     0.053385370     0.848722420     0.896863600 
C14 C     0.038756060     0.790261170     1.033545840 
C15 C     0.018898080     1.113385210     0.941004690 
C16 C     0.011857270     0.914489320     1.124661710 
C17 C     0.077671060     0.571336740     0.929078230 
H9 H     0.094285950     0.701519070     0.730119220 
H10 H    -0.023630610     0.969425700     1.320200490 
H11 H     0.002121110     0.755238670     1.298621820 
H12 H     0.010136070     1.246422750     0.906828820 
H13 H     0.095037700     0.443287250     0.903431330 

#END
data_-209.337_aden_phenan_14_145285 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 3.9434
_cell_length_b 17.727
_cell_length_c 21.4511
_cell_angle_alpha 90.0
_cell_angle_beta 83.5841
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N    -0.013843090     0.507912530     0.780945710 
N2 N    -0.259152520     0.653901460     0.787624530 
C1 C     0.104454950     0.438206130     0.778325660 
C2 C     0.250496050     0.402615240     0.827592520 
C3 C     0.271878120     0.442679190     0.881947130 
C4 C     0.163612250     0.562012010     0.941956960 
C5 C     0.043158760     0.633800330     0.945233050 
C6 C    -0.229888130     0.741455550     0.895593370 
C7 C    -0.367239210     0.770274250     0.844404940 
C8 C    -0.375423810     0.723754970     0.791391250 
C9 C    -0.123780570     0.624939810     0.837535720 
C10 C     0.005777970     0.547852840     0.834008480 
C11 C     0.148410230     0.517373940     0.886627810 
C12 C    -0.102854890     0.667010850     0.893462490 
H1 H     0.084197630     0.407869400     0.734831090 
H2 H     0.342752400     0.345142980     0.822281050 
H3 H     0.382070170     0.417770640     0.921287730 
H4 H     0.273948510     0.537139700     0.981286720 
H5 H     0.055351900     0.667354550     0.987226770 
H6 H    -0.217721810     0.775046240     0.937584120 
H7 H    -0.467306510     0.827198290     0.844335390 
H8 H    -0.482471730     0.745071220     0.750255480 
N3 N     0.395963090     0.714344660     0.645985420 
N4 N     0.639291380     0.593604790     0.673696050 
N5 N     0.584200810     0.528576600     0.585564830 
N6 N     0.214006320     0.711174070     0.542324680 
N7 N     0.266581560     0.605763930     0.477799380 
C13 C     0.490962520     0.642776570     0.635102340 
C14 C     0.459717240     0.601092580     0.580800390 
C15 C     0.260675540     0.743788970     0.597144270 
C16 C     0.312206980     0.639201940     0.532836110 
C17 C     0.688079830     0.526492090     0.641334330 
H9 H     0.698357060     0.605341930     0.717167890 
H10 H     0.159943610     0.635521030     0.445161470 
H11 H     0.338414050     0.551907460     0.469818740 
H12 H     0.176486280     0.802015400     0.602200290 
H13 H     0.801796650     0.478171910     0.661556520 

#END
data_-209.312_aden_phenan_15_741353 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,+y,1/2-z
3 1/2+x,1/2+y,+z
4 1/2-x,1/2+y,1/2-z
5 -x,-y,-z
6 +x,-y,1/2+z
7 1/2-x,1/2-y,-z
8 1/2+x,1/2-y,1/2+z
_cell_length_a 29.148
_cell_length_b 18.5939
_cell_length_c 16.8997
_cell_angle_alpha 90.0
_cell_angle_beta 20.3324
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.290527080     1.007495000     0.565641900 
N2 N     0.213176640     0.892183970     0.782638340 
C1 C     0.326674300     1.062398410     0.462678340 
C2 C     0.271947590     1.077898190     0.476518710 
C3 C     0.174732210     1.033257920     0.605084980 
C4 C     0.032604170     0.925495790     0.854081880 
C5 C    -0.005386400     0.868782060     0.960685620 
C6 C     0.016518070     0.797249980     1.049001820 
C7 C     0.077170650     0.787495850     1.022961710 
C8 C     0.175364850     0.836858410     0.887149960 
C9 C     0.154425090     0.902370430     0.806831620 
C10 C     0.195274590     0.963256690     0.692235970 
C11 C     0.133311960     0.973952960     0.717814230 
C12 C     0.054079230     0.855750040     0.940125390 
H1 H     0.403645890     1.096786790     0.362314290 
H2 H     0.306317520     1.123942290     0.387464680 
H3 H     0.129358290     1.042918300     0.621267380 
H4 H    -0.012730240     0.935115120     0.870192400 
H5 H    -0.081655840     0.832251470     1.063605870 
H6 H    -0.059756370     0.760688830     1.151949720 
H7 H     0.050896360     0.743188480     1.104011550 
H8 H     0.224976810     0.830448410     0.863551640 
N3 N     0.211672160     1.210844420     0.965851050 
N4 N     0.363225210     1.182711610     0.829097340 
N5 N     0.456332850     1.082424410     0.629883970 
N6 N     0.227347420     1.123895240     0.834977010 
N7 N     0.369664310     1.026093020     0.607307570 
C13 C     0.304576550     1.171620880     0.851473760 
C14 C     0.364049830     1.109159830     0.726391580 
C15 C     0.179423120     1.182947660     0.947895840 
C16 C     0.320624940     1.085657530     0.721710860 
C17 C     0.452728960     1.127590930     0.694980740 
H9 H     0.343141980     1.223499140     0.898961500 
H10 H     0.335172960     1.011699220     0.609592270 
H11 H     0.439542890     0.996744860     0.521507680 
H12 H     0.104249050     1.211716430     1.036342270 
H13 H     0.512313830     1.123856250     0.651455420 

#END
data_-209.237_aden_phenan_15_1630418 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,+y,1/2-z
3 1/2+x,1/2+y,+z
4 1/2-x,1/2+y,1/2-z
5 -x,-y,-z
6 +x,-y,1/2+z
7 1/2-x,1/2-y,-z
8 1/2+x,1/2-y,1/2+z
_cell_length_a 15.7123
_cell_length_b 10.6757
_cell_length_c 18.6467
_cell_angle_alpha 90.0
_cell_angle_beta 77.0709
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.103102170     0.917740420     1.012777590 
N2 N     0.248014740     0.966048530     0.901823430 
C1 C     0.034356670     0.894350860     1.066268480 
C2 C     0.039137260     0.860161920     1.138192640 
C3 C     0.120298790     0.850394730     1.154036130 
C4 C     0.281742790     0.865924320     1.111428790 
C5 C     0.352994130     0.889615560     1.056871520 
C6 C     0.416852500     0.949158150     0.926958250 
C7 C     0.404079190     0.981801080     0.858762250 
C8 C     0.317802280     0.988862450     0.849244540 
C9 C     0.259645200     0.933941520     0.969004060 
C10 C     0.183125920     0.908423480     1.027592520 
C11 C     0.195439200     0.874589680     1.098375520 
C12 C     0.343962860     0.924040880     0.984649650 
H1 H    -0.028940330     0.902813950     1.052205420 
H2 H    -0.020026580     0.842243590     1.179520190 
H3 H     0.127476910     0.824416930     1.208644820 
H4 H     0.288945500     0.839883160     1.166011280 
H5 H     0.418185200     0.882894740     1.067043530 
H6 H     0.482075830     0.942436320     0.937100760 
H7 H     0.458475640     1.001773980     0.813147770 
H8 H     0.305774010     1.014415730     0.795921110 
N3 N     0.283783740     0.790197120     0.585972980 
N4 N     0.144775720     0.772934390     0.548341780 
N5 N     0.052672220     0.819929690     0.655456160 
N6 N     0.262664180     0.846820490     0.713988370 
N7 N     0.126448160     0.880316560     0.790745780 
C13 C     0.196815300     0.794907160     0.597410110 
C14 C     0.138136810     0.823865180     0.663349340 
C15 C     0.310641260     0.817412160     0.647159060 
C16 C     0.175446560     0.850771500     0.723686020 
C17 C     0.059529240     0.789377210     0.586487970 
H9 H     0.166042520     0.749211740     0.495020890 
H10 H     0.156393530     0.898654230     0.831927300 
H11 H     0.061039260     0.883737310     0.799098310 
H12 H     0.380763750     0.815644160     0.642553760 
H13 H     0.005433280     0.777436550     0.560159840 

#END
data_-209.180_aden_phenan_14_1602989 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 9.5759
_cell_length_b 11.8771
_cell_length_c 25.6348
_cell_angle_alpha 90.0
_cell_angle_beta 145.8818
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.913144980     0.774186350     0.136954960 
N2 N     1.036316670     0.554036490     0.198064530 
C1 C     0.852853260     0.879060480     0.106907360 
C2 C     0.685671940     0.909525620     0.015321070 
C3 C     0.577862140     0.825138240    -0.047030920 
C4 C     0.531493960     0.620298510    -0.079265180 
C5 C     0.592133090     0.512061770    -0.049213960 
C6 C     0.830083560     0.374622750     0.078049490 
C7 C     0.995905300     0.355108320     0.169227170 
C8 C     1.093749610     0.448449200     0.226436120 
C9 C     0.873781440     0.574340350     0.108745570 
C10 C     0.808751650     0.690589350     0.076476970 
C11 C     0.637452470     0.711915170    -0.017662560 
C12 C     0.763781790     0.486285210     0.044979400 
H1 H     0.940757160     0.944015840     0.157648130 
H2 H     0.644469700     0.997435150    -0.004708110 
H3 H     0.447694490     0.844222290    -0.118437830 
H4 H     0.401449430     0.639352390    -0.150651250 
H5 H     0.511419930     0.443017090    -0.096132530 
H6 H     0.749424720     0.305528700     0.031150730 
H7 H     1.051167400     0.270496020     0.197077160 
H8 H     1.225247700     0.435515180     0.298804140 
N3 N     0.602843170    -0.176292230     0.302686560 
N4 N     0.337385330    -0.285248650     0.161753780 
N5 N     0.132349790    -0.143987110     0.059061750 
N6 N     0.533075690     0.023348070     0.271848580 
N7 N     0.248026520     0.100298290     0.125743530 
C13 C     0.429080090    -0.187905900     0.212049540 
C14 C     0.299007740    -0.101621950     0.146790860 
C15 C     0.642257050    -0.068082030     0.326115270 
C16 C     0.359220740     0.008839290     0.181077920 
C17 C     0.160999160    -0.253115250     0.071003230 
H9 H     0.390760930    -0.364134430     0.187461940 
H10 H     0.297889000     0.177230640     0.153769250 
H11 H     0.117380180     0.091157730     0.057592060 
H12 H     0.781326270    -0.051258890     0.398868960 
H13 H     0.060207330    -0.314416270     0.016977560 

#END
data_-209.173_aden_phenan_2_2911300 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,-y,-z
_cell_length_a 4.1949
_cell_length_b 20.1356
_cell_length_c 17.6662
_cell_angle_alpha 124.4519
_cell_angle_beta 39.9464
_cell_angle_gamma 125.419
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.308050810     0.387752950     0.109115090 
N2 N     0.178797270     0.223388130     0.069666180 
C1 C     0.368160370     0.466486770     0.129067630 
C2 C     0.280595450     0.528289520     0.233572940 
C3 C     0.122633070     0.505594380     0.320588240 
C4 C    -0.110408880     0.394524650     0.389996720 
C5 C    -0.174202140     0.313706330     0.370634500 
C6 C    -0.142263700     0.169216950     0.239897500 
C7 C    -0.044987800     0.114352720     0.134228570 
C8 C     0.115429640     0.144992890     0.051892800 
C9 C     0.084710050     0.277867330     0.172986530 
C10 C     0.152923800     0.364658550     0.193823410 
C11 C     0.053675340     0.422032220     0.302733420 
C12 C    -0.079041660     0.253565360     0.262330940 
H1 H     0.493382180     0.482668430     0.058792930 
H2 H     0.337446920     0.591862310     0.244164950 
H3 H     0.050316790     0.550910190     0.402720560 
H4 H    -0.183032540     0.439805860     0.472157820 
H5 H    -0.298598020     0.293205370     0.437004040 
H6 H    -0.266737990     0.148675100     0.306260100 
H7 H    -0.089284480     0.049127700     0.113892980 
H8 H     0.194915340     0.103018620    -0.032344530 
N3 N     0.750940530     0.916412410     0.184347900 
N4 N     0.557582600     0.763588870     0.122610120 
N5 N     0.327333400     0.739247220     0.270656500 
N6 N     0.617858870     0.971091020     0.366379800 
N7 N     0.339986910     0.887526360     0.468575600 
C13 C     0.602790520     0.841176130     0.195799720 
C14 C     0.457736500     0.824327080     0.286850520 
C15 C     0.746512550     0.977344070     0.273441150 
C16 C     0.470608730     0.894606890     0.375336900 
C17 C     0.391901830     0.705531570     0.172311030 
H9 H     0.633733620     0.752556950     0.047359290 
H10 H     0.356126420     0.939713470     0.529191020 
H11 H     0.228801120     0.830795950     0.476823570 
H12 H     0.862447060     1.040695920     0.270803930 
H13 H     0.325900230     0.639253570     0.131528860 

#END
data_-209.158_aden_phenan_2_458851 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,-y,-z
_cell_length_a 14.0547
_cell_length_b 4.0013
_cell_length_c 16.6425
_cell_angle_alpha 77.971
_cell_angle_beta 63.0492
_cell_angle_gamma 63.2877
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.048085990     0.317714000     0.667268080 
N2 N     0.064502950     0.505072500     0.809660990 
C1 C     0.041409290     0.226727230     0.598764000 
C2 C     0.139216700     0.034004880     0.521983870 
C3 C     0.248751630    -0.066488900     0.517713730 
C4 C     0.371272080    -0.071048540     0.589058640 
C5 C     0.379350700     0.021213590     0.659044420 
C6 C     0.282342050     0.317196930     0.809080720 
C7 C     0.180553830     0.505908320     0.880578610 
C8 C     0.073516630     0.593149630     0.877291870 
C9 C     0.163725430     0.319811270     0.739088370 
C10 C     0.155058820     0.220897550     0.663894600 
C11 C     0.259667380     0.025666780     0.589545390 
C12 C     0.276495120     0.217848660     0.735463590 
H1 H    -0.046218510     0.309512440     0.603952140 
H2 H     0.127415170    -0.031873940     0.468094380 
H3 H     0.326896820    -0.215554520     0.460015850 
H4 H     0.449422850    -0.219902600     0.531357210 
H5 H     0.464059410    -0.052604210     0.658327340 
H6 H     0.367050530     0.243463520     0.808393850 
H7 H     0.181619990     0.586753230     0.938285540 
H8 H    -0.008309910     0.742243360     0.932861870 
N3 N     0.230603130    -0.214409200     0.302042160 
N4 N     0.164219660     0.308540620     0.206450220 
N5 N     0.333543590     0.197206260     0.084064160 
N6 N     0.436549960    -0.598764130     0.227692390 
N7 N     0.555065760    -0.480558240     0.083160700 
C13 C     0.245579570    -0.008577990     0.226582860 
C14 C     0.349736660    -0.071599180     0.149628190 
C15 C     0.330523960    -0.502423210     0.296393890 
C16 C     0.448706940    -0.386222330     0.152805210 
C17 C     0.222406820     0.417096620     0.120473230 
H9 H     0.078932540     0.433814710     0.247571900 
H10 H     0.622794180    -0.707853540     0.088969040 
H11 H     0.565926280    -0.324865250     0.026523340 
H12 H     0.325905240    -0.684363700     0.355176910 
H13 H     0.177697360     0.661221860     0.088516360 

#END
data_-209.144_aden_phenan_15_3250947 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,+y,1/2-z
3 1/2+x,1/2+y,+z
4 1/2-x,1/2+y,1/2-z
5 -x,-y,-z
6 +x,-y,1/2+z
7 1/2-x,1/2-y,-z
8 1/2+x,1/2-y,1/2+z
_cell_length_a 15.9482
_cell_length_b 11.7513
_cell_length_c 16.7927
_cell_angle_alpha 90.0
_cell_angle_beta 78.6162
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.034787090     0.746510890     0.111680860 
N2 N     0.025718790     0.979531870     0.094139350 
C1 C     0.039667720     0.635268340     0.120573700 
C2 C     0.086865360     0.582192140     0.172720260 
C3 C     0.130733470     0.650023390     0.217331830 
C4 C     0.171497230     0.844516720     0.254317050 
C5 C     0.167074900     0.959081110     0.245667030 
C6 C     0.112228360     1.126881270     0.181383250 
C7 C     0.064036440     1.169025340     0.128530820 
C8 C     0.021916800     1.091055890     0.086270950 
C9 C     0.072780890     0.937073600     0.145819590 
C10 C     0.077575290     0.814027760     0.155079050 
C11 C     0.127187810     0.769350920     0.209553670 
C12 C     0.117928320     1.008173040     0.191546540 
H1 H     0.004359810     0.583746180     0.084604950 
H2 H     0.088118070     0.490236130     0.177083080 
H3 H     0.168002620     0.613261260     0.258421020 
H4 H     0.208806060     0.807787120     0.295370260 
H5 H     0.200757760     1.015603490     0.279687280 
H6 H     0.145914770     1.183456960     0.215391030 
H7 H     0.058163910     1.259676540     0.119166170 
H8 H    -0.016600880     1.121978450     0.044090810 
N3 N     0.225535710     1.101948990     0.478407350 
N4 N     0.318223620     1.195523410     0.558401390 
N5 N     0.377002870     1.041643320     0.604731480 
N6 N     0.236985040     0.897517100     0.483770530 
N7 N     0.325610320     0.803411450     0.556353400 
C13 C     0.282842690     1.103297690     0.526671870 
C14 C     0.320355150     1.009018580     0.556286820 
C15 C     0.206563220     0.995720860     0.460217100 
C16 C     0.294497560     0.901764610     0.532257130 
C17 C     0.373811020     1.152828880     0.604395160 
H9 H     0.305108770     1.277837890     0.549256710 
H10 H     0.304974830     0.729184060     0.537458210 
H11 H     0.368710050     0.804835780     0.592671290 
H12 H     0.160257910     0.987088900     0.421074710 
H13 H     0.410087350     1.208356160     0.636141580 

#END
data_-209.137_aden_phenan_14_130912 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 13.5869
_cell_length_b 7.2848
_cell_length_c 23.4201
_cell_angle_alpha 90.0
_cell_angle_beta 43.8637
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.180777130     0.558385940     0.627601920 
N2 N    -0.083786420     0.555219070     0.687418650 
C1 C     0.306621740     0.559891580     0.599785120 
C2 C     0.327341250     0.551704390     0.650606260 
C3 C     0.209543160     0.541456720     0.734497380 
C4 C    -0.053646410     0.529183850     0.853482080 
C5 C    -0.183725360     0.527714330     0.882897970 
C6 C    -0.331868290     0.535123520     0.856907960 
C7 C    -0.338926540     0.543760330     0.801243490 
C8 C    -0.210859920     0.553666540     0.716782780 
C9 C    -0.075379620     0.546778680     0.741387320 
C10 C     0.064320680     0.548463880     0.709803150 
C11 C     0.073088110     0.539569530     0.766719800 
C12 C    -0.198066630     0.536413840     0.828029550 
H1 H     0.397823750     0.568013450     0.533252190 
H2 H     0.433812770     0.553528110     0.623625880 
H3 H     0.219849280     0.534755650     0.776295120 
H4 H    -0.043383170     0.522587920     0.895293250 
H5 H    -0.279333380     0.519874490     0.948640090 
H6 H    -0.427536160     0.527303120     0.922661790 
H7 H    -0.439779230     0.543048530     0.821138670 
H8 H    -0.213260070     0.560673560     0.671409080 
N3 N     0.126731960     0.633681810     0.984784950 
N4 N     0.154671730     0.936871660     1.016541990 
N5 N     0.355572230     1.027211920     0.889152910 
N6 N     0.315667080     0.567824200     0.839269100 
N7 N     0.499950750     0.769861820     0.742626580 
C13 C     0.192516730     0.794099880     0.965325370 
C14 C     0.317315020     0.853601880     0.886746070 
C15 C     0.195795260     0.529977920     0.918039570 
C16 C     0.379188090     0.730191720     0.821743060 
C17 C     0.256392840     1.071514940     0.967213050 
H9 H     0.068879200     0.939829110     1.078144660 
H10 H     0.539622340     0.676849740     0.698611210 
H11 H     0.549087270     0.890714930     0.728274060 
H12 H     0.149134370     0.396761480     0.928543800 
H13 H     0.251147540     1.199257050     0.992717500 

#END
data_-209.034_aden_phenan_14_437376 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 12.7085
_cell_length_b 31.9695
_cell_length_c 11.6039
_cell_angle_alpha 90.0
_cell_angle_beta 161.2243
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.684791330     0.305600060     0.744218360 
N2 N     0.829492170     0.388591100     0.852658150 
C1 C     0.616738140     0.265829310     0.692485390 
C2 C     0.686859060     0.233388430     0.686932090 
C3 C     0.835534650     0.243576500     0.738510410 
C4 C     1.066904110     0.298335920     0.849697880 
C5 C     1.137913150     0.339140430     0.902844460 
C6 C     1.131413110     0.413416550     0.960140170 
C7 C     1.051213610     0.442392620     0.959963470 
C8 C     0.899817250     0.428158740     0.904651640 
C9 C     0.906963890     0.359841140     0.852268480 
C10 C     0.830536570     0.316018190     0.794982490 
C11 C     0.912253310     0.285739280     0.794601330 
C12 C     1.060415050     0.370799270     0.905568100 
H1 H     0.499393920     0.258679530     0.652570040 
H2 H     0.624182710     0.201351400     0.642930040 
H3 H     0.894848160     0.219716300     0.736851360 
H4 H     1.126072610     0.274490550     0.847851460 
H5 H     1.254941340     0.348509370     0.944349050 
H6 H     1.248438810     0.422805690     1.001630800 
H7 H     1.102020120     0.475389440     1.001043670 
H8 H     0.833654150     0.450373000     0.903092260 
N3 N     0.512245920     0.540587300     0.290948790 
N4 N     0.510307710     0.617088410     0.291809770 
N5 N     0.780015480     0.629755620     0.406588270 
N6 N     0.786274490     0.513702860     0.406570780 
N7 N     1.017335100     0.555946150     0.505365010 
C13 C     0.582763440     0.578376480     0.321662530 
C14 C     0.749798310     0.587108820     0.392701160 
C15 C     0.623226830     0.510282250     0.337358640 
C16 C     0.853335000     0.552110330     0.435809430 
C17 C     0.634881930     0.646375930     0.345452900 
H9 H     0.389777150     0.622399950     0.241151610 
H10 H     1.085662190     0.529943240     0.533830540 
H11 H     1.069880870     0.584439410     0.528278410 
H12 H     0.575867330     0.478484000     0.316620920 
H13 H     0.610248730     0.679512170     0.335818430 

#END
data_-208.990_aden_phenan_14_291113 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 14.5891
_cell_length_b 17.9403
_cell_length_c 8.5681
_cell_angle_alpha 90.0
_cell_angle_beta 42.3091
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.462365330     0.849476890     0.932251730 
N2 N     0.544965210     0.989572230     0.734304320 
C1 C     0.424047600     0.782429360     1.026209020 
C2 C     0.499763420     0.737189510     1.033349610 
C3 C     0.621276410     0.764240400     0.936734950 
C4 C     0.791487900     0.866901000     0.730945960 
C5 C     0.832136490     0.935764190     0.633523490 
C6 C     0.790357990     1.050911940     0.531488620 
C7 C     0.707785230     1.089997710     0.534812630 
C8 C     0.585597440     1.056460260     0.639061600 
C9 C     0.625047580     0.950636200     0.732232630 
C10 C     0.581437900     0.876657070     0.836742350 
C11 C     0.665894030     0.835659350     0.834481790 
C12 C     0.750584690     0.979228320     0.631504050 
H1 H     0.327609580     0.762471600     1.101305890 
H2 H     0.462250780     0.682586650     1.113333320 
H3 H     0.683359140     0.731558760     0.937926840 
H4 H     0.853623360     0.834222240     0.731989750 
H5 H     0.927324330     0.959147910     0.555330530 
H6 H     0.885568160     1.074325190     0.453229560 
H7 H     0.734985160     1.145188640     0.459733960 
H8 H     0.518379030     1.086069560     0.644120150 
N3 N     0.155100280     0.788884610     0.120507740 
N4 N     0.269330630     0.910022290    -0.019249990 
N5 N     0.137103490     0.972229680    -0.022291280 
N6 N    -0.038166940     0.789015160     0.190094250 
N7 N    -0.105255540     0.892205030     0.130437420 
C13 C     0.171463330     0.859895140     0.056849250 
C14 C     0.090817420     0.899848420     0.053414230 
C15 C     0.048120790     0.758111450     0.184114710 
C16 C    -0.018976290     0.860473580     0.125071980 
C17 C     0.243036500     0.975927090    -0.063543500 
H9 H     0.345058360     0.899528030    -0.038324820 
H10 H    -0.181926400     0.861583700     0.182946420 
H11 H    -0.092546900     0.945644070     0.082370910 
H12 H     0.027669510     0.700222190     0.238550320 
H13 H     0.305930060     1.024656850    -0.125947730 

#END
data_-208.768_aden_phenan_61_1164395 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 1/2+x,1/2-y,-z
3 -x,1/2+y,1/2-z
4 1/2-x,-y,1/2+z
5 -x,-y,-z
6 1/2-x,1/2+y,+z
7 +x,1/2-y,1/2+z
8 1/2+x,+y,1/2-z
_cell_length_a 16.7803
_cell_length_b 8.2625
_cell_length_c 23.3699
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.665391950    -0.216687930     0.594097750 
N2 N     0.581973840    -0.050116430     0.677171840 
C1 C     0.705954150    -0.295737440     0.554602080 
C2 C     0.789738600    -0.298593140     0.551450120 
C3 C     0.832289450    -0.214009880     0.591925200 
C4 C     0.832087670    -0.037442580     0.678177970 
C5 C     0.791078570     0.044518610     0.719006740 
C6 C     0.661575550     0.126969740     0.761902470 
C7 C     0.579656060     0.120915590     0.760654990 
C8 C     0.542786710     0.030051370     0.717099330 
C9 C     0.662383540    -0.045188250     0.677917780 
C10 C     0.706433420    -0.133135340     0.634048850 
C11 C     0.791173190    -0.127876600     0.634864200 
C12 C     0.705678310     0.042908060     0.719990810 
H1 H     0.670809230    -0.361550760     0.523179770 
H2 H     0.819259960    -0.366087800     0.517821360 
H3 H     0.896958310    -0.212480000     0.591378210 
H4 H     0.896745370    -0.035811310     0.677624330 
H5 H     0.822345480     0.112821790     0.751692460 
H6 H     0.692820530     0.195324060     0.794603080 
H7 H     0.543809140     0.183916830     0.792137230 
H8 H     0.478123130     0.023173550     0.715067320 
N3 N     0.981256020     0.462164750     0.904488760 
N4 N     1.003607310     0.754237360     0.910260050 
N5 N     0.876873070     0.839168290     0.917267350 
N6 N     0.841293930     0.396555600     0.908619630 
N7 N     0.741376240     0.589299320     0.917071430 
C13 C     0.957739930     0.616125640     0.908956520 
C14 C     0.879462080     0.672123310     0.913381620 
C15 C     0.919142380     0.361393730     0.904683000 
C16 C     0.819608700     0.552413500     0.913062690 
C17 C     0.951695860     0.883011600     0.915247100 
H9 H     1.063541500     0.758164850     0.907854470 
H10 H     0.701110010     0.499183540     0.916617840 
H11 H     0.723958460     0.705299720     0.920420570 
H12 H     0.933156580     0.233460730     0.901186080 
H13 H     0.972924380     1.006288640     0.917187960 

#END
data_-208.708_aden_phenan_14_128577 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 11.3191
_cell_length_b 7.8402
_cell_length_c 18.9532
_cell_angle_alpha 90.0
_cell_angle_beta 72.8987
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.298408620     0.608696860     1.021954070 
N2 N     0.451972660     0.776450730     0.901598370 
C1 C     0.225839380     0.528740470     1.079854370 
C2 C     0.252982310     0.508337500     1.147253370 
C3 C     0.361723980     0.575646720     1.153486570 
C4 C     0.556439630     0.734811940     1.095890490 
C5 C     0.631972280     0.817219640     1.036708080 
C6 C     0.676024440     0.918823980     0.907165570 
C7 C     0.639719320     0.930778520     0.844146040 
C8 C     0.526197060     0.856889720     0.844442200 
C9 C     0.486504590     0.763848410     0.963783040 
C10 C     0.405421370     0.675256650     1.027335440 
C11 C     0.441882450     0.662027390     1.092848070 
C12 C     0.599300180     0.833886780     0.969484010 
H1 H     0.140517280     0.476877940     1.073383090 
H2 H     0.189160560     0.441119710     1.192637530 
H3 H     0.386848290     0.563431940     1.204281410 
H4 H     0.581621870     0.722537630     1.146654700 
H5 H     0.718608860     0.872058510     1.039299610 
H6 H     0.762700170     0.973684910     0.909725160 
H7 H     0.696222330     0.995063980     0.795221940 
H8 H     0.495204390     0.864374680     0.795384560 
N3 N    -0.132344710     0.443087910     0.580716590 
N4 N    -0.201438060     0.146080280     0.590788750 
N5 N    -0.126888170     0.058540140     0.682163300 
N6 N    -0.021024250     0.508634630     0.668061180 
N7 N     0.014729630     0.311658250     0.750881770 
C13 C    -0.143717210     0.286222870     0.609471000 
C14 C    -0.098345730     0.228561300     0.666225850 
C15 C    -0.069879400     0.545087950     0.613364480 
C16 C    -0.034052480     0.349858580     0.695766870 
C17 C    -0.187975170     0.014568800     0.636206130 
H9 H    -0.244548910     0.142552280     0.551245680 
H10 H     0.059765620     0.402997910     0.769919260 
H11 H     0.005957070     0.193469310     0.772342520 
H12 H    -0.056493860     0.675382090     0.593134640 
H13 H    -0.225473550    -0.110701460     0.632605920 

#END
data_-208.629_aden_phenan_15_6113639 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,+y,1/2-z
3 1/2+x,1/2+y,+z
4 1/2-x,1/2+y,1/2-z
5 -x,-y,-z
6 +x,-y,1/2+z
7 1/2-x,1/2-y,-z
8 1/2+x,1/2-y,1/2+z
_cell_length_a 25.3655
_cell_length_b 19.7681
_cell_length_c 7.7415
_cell_angle_alpha 90.0
_cell_angle_beta 57.7918
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.304717020     0.596278800     1.279393890 
N2 N     0.176361930     0.596721870     1.479786430 
C1 C     0.366110770     0.595933170     1.181837630 
C2 C     0.405786780     0.587151460     0.969440550 
C3 C     0.379195160     0.578374840     0.855728800 
C4 C     0.283251020     0.569472660     0.844281980 
C5 C     0.220144920     0.569657720     0.942807160 
C6 C     0.116524550     0.579228350     1.265848390 
C7 C     0.082539930     0.588256650     1.474119520 
C8 C     0.115049050     0.596811480     1.573805870 
C9 C     0.210258560     0.587921720     1.275416960 
C10 C     0.278036020     0.587682760     1.169598810 
C11 C     0.313724490     0.578403830     0.954220450 
C12 C     0.182172860     0.578824830     1.159613180 
H1 H     0.385854180     0.602996600     1.275473760 
H2 H     0.455890170     0.587392600     0.899119060 
H3 H     0.407746940     0.571446290     0.691517440 
H4 H     0.311783700     0.562505240     0.680110500 
H5 H     0.197310000     0.562860460     0.858853400 
H6 H     0.093659560     0.572424300     1.181950270 
H7 H     0.032058710     0.588864340     1.560823020 
H8 H     0.089378570     0.604030470     1.738355130 
N3 N     0.188300960     1.233535000     0.763925650 
N4 N     0.191460430     1.266949940     0.454323800 
N5 N     0.088836380     1.272328570     0.578835160 
N6 N     0.082719190     1.221669760     1.050784820 
N7 N    -0.004314220     1.240052730     1.031160980 
C13 C     0.162533360     1.250015560     0.657574040 
C14 C     0.098973820     1.253752540     0.731175490 
C15 C     0.144931580     1.220245800     0.958352770 
C16 C     0.058281770     1.238428270     0.939712030 
C17 C     0.144853910     1.279639180     0.417258040 
H9 H     0.237854590     1.269228040     0.354059450 
H10 H    -0.031222000     1.228647600     1.180413260 
H11 H    -0.023494900     1.252473800     0.950544020 
H12 H     0.162048600     1.206365100     1.055619670 
H13 H     0.155355350     1.294100010     0.267572010 

#END
data_-208.576_aden_phenan_14_179301 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 47.2674
_cell_length_b 7.2059
_cell_length_c 19.521
_cell_angle_alpha 90.0
_cell_angle_beta 14.5198
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     1.011221210     0.719653610     0.084749510 
N2 N     1.169645410     0.719952120    -0.182899510 
C1 C     0.934663410     0.719516290     0.215102350 
C2 C     0.817541700     0.728361360     0.501334290 
C3 C     0.780061800     0.737780280     0.655804490 
C4 C     0.825453790     0.747664840     0.673803070 
C5 C     0.903336090     0.747723140     0.542233980 
C6 C     1.104266480     0.738241940     0.108077780 
C7 C     1.216517700     0.729081450    -0.172718920 
C8 C     1.244543760     0.720131170    -0.308428000 
C9 C     1.059210760     0.728920280     0.092614010 
C10 C     0.975553490     0.728749570     0.233950760 
C11 C     0.859187510     0.738199220     0.524307710 
C12 C     1.021553140     0.738414130     0.250004210 
H1 H     0.966666790     0.712024280     0.087944820 
H2 H     0.759270220     0.727668130     0.595151980 
H3 H     0.690640930     0.744938810     0.877124800 
H4 H     0.736051290     0.754716630     0.895098180 
H5 H     0.877342180     0.754870700     0.656394020 
H6 H     1.078311800     0.745369190     0.222168640 
H7 H     1.282394110     0.728676550    -0.288641610 
H8 H     1.332604590     0.712739100    -0.530297640 
N3 N     0.648935770     0.887122320     0.217822110 
N4 N     0.735168530     1.193484820     0.028721130 
N5 N     0.654078170     1.282117030     0.317475810 
N6 N     0.522082490     0.817809520     0.608366450 
N7 N     0.487700500     1.019528430     0.779261870 
C13 C     0.666284930     1.048480120     0.209172540 
C14 C     0.617052210     1.106917810     0.385885310 
C15 C     0.575848000     0.781224880     0.423396800 
C16 C     0.541342630     0.981156950     0.594125160 
C17 C     0.723929740     1.328380640     0.104780390 
H9 H     0.783702920     1.197918460    -0.127406940 
H10 H     0.434492640     0.924898610     0.923722450 
H11 H     0.501003880     1.141108700     0.771984290 
H12 H     0.557020120     0.647132840     0.444857290 
H13 H     0.769690780     1.457755670    -0.005400550 

#END
data_-208.553_aden_phenan_61_1069323 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 1/2+x,1/2-y,-z
3 -x,1/2+y,1/2-z
4 1/2-x,-y,1/2+z
5 -x,-y,-z
6 1/2-x,1/2+y,+z
7 +x,1/2-y,1/2+z
8 1/2+x,+y,1/2-z
_cell_length_a 14.6156
_cell_length_b 11.9163
_cell_length_c 19.0701
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.549935270    -0.049968480     0.667311090 
N2 N     0.690129430     0.104846620     0.674885410 
C1 C     0.482306680    -0.123133620     0.663720730 
C2 C     0.389138180    -0.093378180     0.661030840 
C3 C     0.366778230     0.018761810     0.662188590 
C4 C     0.418173010     0.217654240     0.667444990 
C5 C     0.487093960     0.293772860     0.671202550 
C6 C     0.653675620     0.335573360     0.677745130 
C7 C     0.742202860     0.296499000     0.680117600 
C8 C     0.756528390     0.179681290     0.678524220 
C9 C     0.602947360     0.142083830     0.672515040 
C10 C     0.528916840     0.060335690     0.668520450 
C11 C     0.437057730     0.099647600     0.666026120 
C12 C     0.580739900     0.258317580     0.673823510 
H1 H     0.501961850    -0.211146570     0.662864120 
H2 H     0.337022810    -0.157881100     0.658133330 
H3 H     0.295976150     0.046031600     0.660181550 
H4 H     0.347387400     0.244947020     0.665479510 
H5 H     0.472419190     0.383012870     0.672276890 
H6 H     0.639035140     0.424846090     0.678828820 
H7 H     0.799949870     0.353319130     0.683135200 
H8 H     0.825789670     0.146438540     0.680349440 
N3 N     0.802669100     0.827542330     1.005188510 
N4 N     0.661286530     0.717719880     1.005161270 
N5 N     0.558553780     0.857818130     1.004275780 
N6 N     0.772014330     1.026451190     1.004269280 
N7 N     0.625672810     1.102040060     1.003426700 
C13 C     0.711814720     0.815229370     1.004924950 
C14 C     0.646520700     0.900780910     1.004356080 
C15 C     0.826286910     0.935678260     1.004828000 
C16 C     0.681020660     1.011248530     1.004010250 
C17 C     0.570387890     0.749051570     1.004776660 
H9 H     0.686977960     0.639239720     1.005673360 
H10 H     0.653862180     1.179012050     1.003224680 
H11 H     0.557358880     1.092375170     1.003236290 
H12 H     0.899226630     0.953045180     1.005017310 
H13 H     0.516171450     0.687467920     1.004871330 

#END
data_-208.544_aden_phenan_2_1558055 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,-y,-z
_cell_length_a 18.787
_cell_length_b 17.1473
_cell_length_c 12.5139
_cell_angle_alpha 37.1469
_cell_angle_beta 71.7248
_cell_angle_gamma 37.6734
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.147010980     0.758624860     0.472676560 
N2 N     0.320778880     0.472892250     0.908000310 
C1 C     0.063076230     0.897808040     0.262335300 
C2 C    -0.053281820     1.193522430    -0.049923760 
C3 C    -0.081759180     1.348068360    -0.142920690 
C4 C    -0.018909330     1.356602390    -0.007861650 
C5 C     0.066424230     1.216268310     0.206070910 
C6 C     0.273690070     0.763544130     0.747813410 
C7 C     0.384302710     0.473971390     1.046369810 
C8 C     0.403001230     0.338861970     1.113862030 
C9 C     0.211888060     0.757027730     0.614222470 
C10 C     0.120114870     0.907932280     0.384334890 
C11 C     0.005376840     1.207379120     0.074779370 
C12 C     0.183373300     0.914670320     0.520855990 
H1 H     0.088108960     0.770287270     0.342311980 
H2 H    -0.117944190     1.294347510    -0.210638210 
H3 H    -0.170090780     1.576338010    -0.380922550 
H4 H    -0.107331730     1.584995170    -0.245903930 
H5 H     0.047526710     1.330320430     0.142244620 
H6 H     0.254814240     0.877550920     0.684077450 
H7 H     0.455868840     0.350808750     1.226839810 
H8 H     0.489514600     0.110237680     1.347870440 
N3 N     0.368687430     0.876196340     0.147250810 
N4 N     0.577710060     0.410236750     0.691087640 
N5 N     0.581315870     0.547166180     0.674859960 
N6 N     0.263726330     1.256920380    -0.151596750 
N7 N     0.352266830     1.184150350     0.057066990 
C13 C     0.463676730     0.702811800     0.387691660 
C14 C     0.468266780     0.782368450     0.383861290 
C15 C     0.273192950     1.148242090    -0.111607700 
C16 C     0.360779150     1.077086910     0.094568310 
C17 C     0.643455130     0.330960360     0.850104070 
H9 H     0.606438230     0.281584540     0.776710040 
H10 H     0.273480500     1.396113590    -0.154379830 
H11 H     0.423981300     1.052878210     0.238631440 
H12 H     0.191908850     1.303589500    -0.318618530 
H13 H     0.736817890     0.110065420     1.095143890 

#END
data_-208.490_aden_phenan_2_2201964 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,-y,-z
_cell_length_a 3.8916
_cell_length_b 16.5428
_cell_length_c 13.2872
_cell_angle_alpha 110.0559
_cell_angle_beta 86.8321
_cell_angle_gamma 106.4641
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N    -0.031001420     1.106231720     0.225645590 
N2 N     0.087000620     1.282353850     0.358655720 
C1 C    -0.086104370     1.021855200     0.162848360 
C2 C    -0.020723190     0.954754430     0.195267330 
C3 C     0.108551630     0.978169120     0.298705870 
C4 C     0.305755220     1.096244510     0.476943920 
C5 C     0.363939430     1.182843210     0.542327920 
C6 C     0.350298460     1.338607210     0.570872030 
C7 C     0.276499960     1.398300720     0.530226800 
C8 C     0.144646070     1.366346380     0.423017960 
C9 C     0.158272040     1.223095110     0.397555840 
C10 C     0.095987780     1.130095440     0.327319570 
C11 C     0.171175080     1.067687290     0.368375940 
C12 C     0.292282660     1.248204210     0.504683640 
H1 H    -0.188413590     1.005241220     0.081553220 
H2 H    -0.071929050     0.886679370     0.139472820 
H3 H     0.163069190     0.928915260     0.327603480 
H4 H     0.360487060     1.047026940     0.505844460 
H5 H     0.465924500     1.204113260     0.624446310 
H6 H     0.452343370     1.359920960     0.653015080 
H7 H     0.317670300     1.468236970     0.578676360 
H8 H     0.084089580     1.412048350     0.388777630 
N3 N    -0.924300800     0.572542320     0.771850990 
N4 N    -0.791675230     0.735971770     0.833962910 
N5 N    -0.498911010     0.770624930     0.990792310 
N6 N    -0.696467340     0.522801250     0.898423440 
N7 N    -0.389848160     0.619585040     1.058801800 
C13 C    -0.786966330     0.655284070     0.841346680 
C14 C    -0.603923430     0.678645240     0.939236040 
C15 C    -0.866211390     0.510902490     0.807076000 
C16 C    -0.561457960     0.606768270     0.966563020 
C17 C    -0.615515110     0.802055880     0.925700040 
H9 H    -0.904222180     0.743911740     0.772758490 
H10 H    -0.367144620     0.565935830     1.074399540 
H11 H    -0.286976120     0.681954110     1.110853680 
H12 H    -0.969816030     0.441613810     0.755088850 
H13 H    -0.582171920     0.872170660     0.939648460 

#END
data_-208.483_aden_phenan_15_158840 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,+y,1/2-z
3 1/2+x,1/2+y,+z
4 1/2-x,1/2+y,1/2-z
5 -x,-y,-z
6 +x,-y,1/2+z
7 1/2-x,1/2-y,-z
8 1/2+x,1/2-y,1/2+z
_cell_length_a 15.4704
_cell_length_b 10.5027
_cell_length_c 38.0365
_cell_angle_alpha 90.0
_cell_angle_beta 29.9115
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N    -0.038922830     0.455815320     0.885778090 
N2 N    -0.392651760     0.422250080     1.004494780 
C1 C     0.130026720     0.471783550     0.829430100 
C2 C     0.219063040     0.468857260     0.830345660 
C3 C     0.124848940     0.448088250     0.893733280 
C4 C    -0.161309420     0.408687340     1.022773230 
C5 C    -0.335232800     0.392244420     1.081148530 
C6 C    -0.599050990     0.379500730     1.136686250 
C7 C    -0.671762890     0.384349200     1.129318650 
C8 C    -0.561860340     0.406109410     1.061635790 
C9 C    -0.319670140     0.417690520     1.010999780 
C10 C    -0.132886780     0.435423250     0.948313480 
C11 C    -0.056075600     0.430607710     0.955214190 
C12 C    -0.418624620     0.396268190     1.076893530 
H1 H     0.201226950     0.487985600     0.780060140 
H2 H     0.358193060     0.482730140     0.782039410 
H3 H     0.187403590     0.444898140     0.897222220 
H4 H    -0.098820360     0.405564460     1.026287380 
H5 H    -0.414305960     0.375705670     1.132169920 
H6 H    -0.678208500     0.362968250     1.187735150 
H7 H    -0.809824480     0.371881820     1.174041680 
H8 H    -0.615813670     0.410439960     1.054267150 
N3 N     0.535585990     0.728264030     0.056276170 
N4 N     0.650291380     0.737437690     0.075732710 
N5 N     0.402799450     0.713662690     0.193352930 
N6 N     0.225380940     0.699355700     0.165301560 
N7 N     0.059380690     0.682526210     0.274499090 
C13 C     0.521648500     0.726063980     0.096194370 
C14 C     0.369607600     0.711400780     0.169305560 
C15 C     0.381337380     0.714280930     0.095279330 
C16 C     0.215743140     0.697538200     0.203929310 
C17 C     0.570659180     0.729285740     0.136217380 
H9 H     0.777511760     0.749613080     0.025886240 
H10 H    -0.046353810     0.673089850     0.296538720 
H11 H     0.049511120     0.680939340     0.304323060 
H12 H     0.381268040     0.715024410     0.066753850 
H13 H     0.643929680     0.735550140     0.134519160 

#END
data_-208.477_aden_phenan_14_309313 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 8.7821
_cell_length_b 7.6357
_cell_length_c 26.4943
_cell_angle_alpha 90.0
_cell_angle_beta 117.455
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.597932660     0.706054200     0.096354800 
N2 N     0.722424830     0.862431450     0.028850600 
C1 C     0.536935170     0.630969980     0.128157640 
C2 C     0.374644610     0.550593790     0.106379170 
C3 C     0.272766090     0.549827830     0.048398520 
C4 C     0.233180600     0.632317170    -0.047760400 
C5 C     0.294345160     0.709271000    -0.080950020 
C6 C     0.527482280     0.869967360    -0.089738870 
C7 C     0.688159840     0.944438630    -0.063618440 
C8 C     0.780457860     0.936818540    -0.003879110 
C9 C     0.564945630     0.788844270     0.003751380 
C10 C     0.499200170     0.706279940     0.039396070 
C11 C     0.333224810     0.628762840     0.012911720 
C12 C     0.460780510     0.789108420    -0.056272380 
H1 H     0.620178520     0.633461320     0.173817370 
H2 H     0.332498360     0.491319840     0.134967290 
H3 H     0.146683850     0.489473060     0.029506780 
H4 H     0.107072630     0.572072180    -0.066661130 
H5 H     0.218064870     0.711630320    -0.126860350 
H6 H     0.451228480     0.872380950    -0.135662880 
H7 H     0.743588340     1.007663590    -0.087931830 
H8 H     0.907755210     0.994644790     0.017899790 
N3 N     0.001258320     0.008465460     0.693187370 
N4 N    -0.052663940    -0.285817850     0.652112060 
N5 N     0.218843780    -0.379809640     0.685172540 
N6 N     0.304242150     0.066007090     0.748020070 
N7 N     0.515831550    -0.135512990     0.759693330 
C13 C     0.048921300    -0.148908450     0.683469670 
C14 C     0.216550930    -0.210567240     0.703496520 
C15 C     0.137127950     0.106549870     0.725743220 
C16 C     0.347921860    -0.093178370     0.737470450 
C17 C     0.056697080    -0.419433500     0.654842980 
H9 H    -0.181939690    -0.285882080     0.631336350 
H10 H     0.604397520    -0.046813740     0.783632370 
H11 H     0.551095210    -0.254059480     0.752266100 
H12 H     0.109434330     0.236976760     0.735680350 
H13 H     0.008512150    -0.542868630     0.633502980 

#END
data_-208.457_aden_phenan_4_413916 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,-z
_cell_length_a 13.5459
_cell_length_b 7.2262
_cell_length_c 12.1605
_cell_angle_alpha 90.0
_cell_angle_beta 135.6156
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.272476500     0.267009190     0.782723970 
N2 N     0.016618860     0.266427760     0.687694010 
C1 C     0.394100910     0.267080500     0.826646290 
C2 C     0.406829250     0.257597900     0.721552670 
C3 C     0.285360770     0.247646560     0.563139410 
C4 C     0.022995260     0.236941630     0.348003990 
C5 C    -0.102799610     0.236566290     0.301277540 
C6 C    -0.238227320     0.246309030     0.368681970 
C7 C    -0.237511930     0.256103360     0.482241890 
C8 C    -0.106353290     0.265974870     0.640772040 
C9 C     0.017389280     0.256906290     0.577435470 
C10 C     0.152492950     0.257199850     0.627613400 
C11 C     0.153213300     0.247156990     0.511342350 
C12 C    -0.109014560     0.246469990     0.413948010 
H1 H     0.488350430     0.275109380     0.952496830 
H2 H     0.510185310     0.258223510     0.765702210 
H3 H     0.289510880     0.240212680     0.477361990 
H4 H     0.027108630     0.229400640     0.262213930 
H5 H    -0.201071710     0.228771190     0.177473580 
H6 H    -0.336556090     0.238494210     0.244862130 
H7 H    -0.334660420     0.256327080     0.451915540 
H8 H    -0.102625040     0.273793700     0.733009400 
N3 N     0.180622880     0.609793130     0.031805130 
N4 N     0.232239710     0.302803830    -0.001672140 
N5 N     0.404255140     0.215515710     0.251202890 
N6 N     0.328000130     0.680714610     0.305300410 
N7 N     0.497102840     0.479747610     0.509222990 
C13 C     0.249406980     0.448473630     0.083732400 
C14 C     0.356572710     0.390819270     0.240049600 
C15 C     0.226908080     0.716505330     0.150584220 
C16 C     0.395124940     0.517368410     0.353687610 
C17 C     0.327827320     0.168412390     0.105311860 
H9 H     0.162810890     0.297934260    -0.119662090 
H10 H     0.520512850     0.574973100     0.585325860 
H11 H     0.548581590     0.358205930     0.547755430 
H12 H     0.176273180     0.850643210     0.118328320 
H13 H     0.335750470     0.038698530     0.067934460 

#END
data_-208.399_aden_phenan_14_1230489 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 9.5295
_cell_length_b 14.6288
_cell_length_c 11.902
_cell_angle_alpha 90.0
_cell_angle_beta 89.0748
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.654808130     0.810524090     0.344600310 
N2 N     0.644049920     0.943707450     0.180605060 
C1 C     0.660109230     0.747512150     0.423776440 
C2 C     0.670632650     0.766940420     0.539202410 
C3 C     0.675725540     0.857046090     0.572012690 
C4 C     0.675333640     1.021536180     0.518800220 
C5 C     0.670112170     1.087019170     0.438171920 
C6 C     0.653821510     1.129592060     0.236396140 
C7 C     0.643562360     1.102342140     0.126194260 
C8 C     0.639042250     1.008015910     0.103001660 
C9 C     0.654097710     0.969531240     0.289074530 
C10 C     0.659788750     0.899205410     0.375672490 
C11 C     0.670381210     0.926477290     0.489964360 
C12 C     0.659424150     1.062977370     0.321881970 
H1 H     0.655850260     0.676900610     0.395453130 
H2 H     0.674536570     0.711774370     0.599819530 
H3 H     0.683751270     0.875599680     0.659964470 
H4 H     0.683438900     1.040110040     0.606724590 
H5 H     0.673928270     1.158885460     0.460456860 
H6 H     0.657649950     1.201486880     0.258639180 
H7 H     0.638994930     1.151546610     0.058301780 
H8 H     0.630980180     0.984522210     0.016649640 
N3 N     0.982093900     0.302185030     0.174422520 
N4 N     0.995405990     0.161055510     0.283930630 
N5 N     1.003495460     0.058725310     0.143360740 
N6 N     0.983449400     0.271809160    -0.024802500 
N7 N     0.996004000     0.125922620    -0.100929200 
C13 C     0.990262260     0.211552360     0.186468280 
C14 C     0.995468430     0.146512100     0.100619940 
C15 C     0.979246670     0.325850670     0.066239250 
C16 C     0.991663690     0.181035140    -0.009864560 
C17 C     1.003162250     0.070418550     0.252285630 
H9 H     0.993456760     0.186594710     0.362582180 
H10 H     0.992934510     0.154115650    -0.177899020 
H11 H     1.002136500     0.057774570    -0.091464480 
H12 H     0.972620720     0.398619320     0.049078880 
H13 H     1.008350390     0.016277800     0.313771560 

#END
data_-208.397_aden_phenan_15_2516964 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,+y,1/2-z
3 1/2+x,1/2+y,+z
4 1/2-x,1/2+y,1/2-z
5 -x,-y,-z
6 +x,-y,1/2+z
7 1/2-x,1/2-y,-z
8 1/2+x,1/2-y,1/2+z
_cell_length_a 15.9823
_cell_length_b 10.4696
_cell_length_c 23.2578
_cell_angle_alpha 90.0
_cell_angle_beta 52.5834
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.133579420     0.667084470     0.514901230 
N2 N     0.114427500     0.694528570     0.405296270 
C1 C     0.141679950     0.653904960     0.567780290 
C2 C     0.055263650     0.635048690     0.640857680 
C3 C    -0.043951980     0.629940000     0.658578510 
C4 C    -0.157211740     0.639281130     0.618648870 
C5 C    -0.166638750     0.652834050     0.564769370 
C6 C    -0.083147420     0.686204510     0.434285510 
C7 C     0.007036550     0.704185200     0.364829960 
C8 C     0.104224180     0.707564480     0.353390250 
C9 C     0.026544830     0.676805170     0.473692990 
C10 C     0.036655200     0.662322230     0.531571190 
C11 C    -0.055999920     0.643651000     0.603637500 
C12 C    -0.075635120     0.671840500     0.491309140 
H1 H     0.221002510     0.658300210     0.552219350 
H2 H     0.067574520     0.624953370     0.681593660 
H3 H    -0.113098370     0.615506890     0.714116360 
H4 H    -0.226369190     0.624924720     0.674177990 
H5 H    -0.243451060     0.649477390     0.576431410 
H6 H    -0.159961560     0.682868330     0.445921520 
H7 H     0.004339480     0.715559090     0.319672520 
H8 H     0.176776810     0.721674020     0.299047010 
N3 N     0.545180780     1.515785410     0.055339180 
N4 N     0.373934580     1.521016860     0.078684630 
N5 N     0.269115680     1.552299660     0.198933210 
N6 N     0.527920820     1.544819750     0.165006430 
N7 N     0.367557930     1.574012590     0.278056730 
C13 C     0.440334160     1.526458340     0.097703520 
C14 C     0.373405320     1.545940270     0.172487600 
C15 C     0.581797460     1.526153770     0.093611650 
C16 C     0.422658190     1.555161760     0.206086390 
C17 C     0.272923990     1.537058310     0.141579340 
H9 H     0.396257970     1.507548460     0.028224360 
H10 H     0.406612850     1.579835600     0.299271880 
H11 H     0.288686140     1.581975720     0.309720560 
H12 H     0.666636860     1.518507400     0.063115920 
H13 H     0.205515550     1.536579880     0.141390970 

#END
data_-208.348_aden_phenan_14_1525683 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 12.5617
_cell_length_b 11.9113
_cell_length_c 18.9356
_cell_angle_alpha 90.0
_cell_angle_beta 144.7454
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N    -0.034778480     0.576656490     0.644728960 
N2 N     0.026530870     0.805353110     0.681497140 
C1 C    -0.062266000     0.467163040     0.628056400 
C2 C     0.080096730     0.387157240     0.700180660 
C3 C     0.259219540     0.424927590     0.793983340 
C4 C     0.477917930     0.585894920     0.910970020 
C5 C     0.508066560     0.698334720     0.929016130 
C6 C     0.384666870     0.892943310     0.869160810 
C7 C     0.234484060     0.963103200     0.792758370 
C8 C     0.057650180     0.914492110     0.699984360 
C9 C     0.172717050     0.735582860     0.755846510 
C10 C     0.140345650     0.614820360     0.736427570 
C11 C     0.294480290     0.541349220     0.814819610 
C12 C     0.357313850     0.775742300     0.852467280 
H1 H    -0.205136570     0.439689600     0.553317230 
H2 H     0.047701670     0.298375180     0.681406800 
H3 H     0.373842900     0.366649450     0.852232880 
H4 H     0.592548690     0.527651960     0.969183260 
H5 H     0.647212870     0.731617340     1.001924780 
H6 H     0.523819900     0.926280130     0.942066460 
H7 H     0.250141200     1.053536770     0.802822230 
H8 H    -0.063540000     0.967935560     0.638246300 
N3 N     0.395309050     0.175926900     0.196851070 
N4 N     0.681468660     0.284334520     0.346551860 
N5 N     0.885779660     0.143210710     0.449463470 
N6 N     0.453681100    -0.023284880     0.223328790 
N7 N     0.746749770    -0.100333570     0.373156250 
C13 C     0.578237060     0.187331930     0.291478600 
C14 C     0.708145570     0.101129240     0.356957750 
C15 C     0.346025930     0.068028750     0.169436050 
C16 C     0.636935790    -0.008991350     0.318171010 
C17 C     0.863775310     0.252093130     0.440116860 
H9 H     0.631109490     0.363066360     0.322105310 
H10 H     0.688788840    -0.177023180     0.341849560 
H11 H     0.884302070    -0.091351570     0.444324800 
H12 H     0.199045660     0.051390560     0.093275470 
H13 H     0.973835140     0.313132990     0.498073560 

#END
data_-208.340_aden_phenan_15_5310003 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,+y,1/2-z
3 1/2+x,1/2+y,+z
4 1/2-x,1/2+y,1/2-z
5 -x,-y,-z
6 +x,-y,1/2+z
7 1/2-x,1/2-y,-z
8 1/2+x,1/2-y,1/2+z
_cell_length_a 23.0599
_cell_length_b 10.351
_cell_length_c 14.752
_cell_angle_alpha 90.0
_cell_angle_beta 112.8822
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.284462120     0.800337140     0.276708680 
N2 N     0.321635130     0.899364290     0.464631650 
C1 C     0.267299710     0.752883210     0.187003210 
C2 C     0.309802130     0.709178520     0.146329050 
C3 C     0.373201670     0.716098660     0.203253440 
C4 C     0.458846560     0.776034980     0.362402200 
C5 C     0.477127310     0.824777730     0.454778950 
C6 C     0.449272120     0.918846900     0.587796160 
C7 C     0.403414470     0.958587130     0.619583220 
C8 C     0.340007430     0.946560220     0.554584680 
C9 C     0.366165570     0.859999990     0.432543270 
C10 C     0.346537820     0.807717210     0.333309010 
C11 C     0.393496270     0.766257160     0.299547320 
C12 C     0.431596840     0.867808290     0.492132960 
H1 H     0.216920030     0.748516290     0.143681440 
H2 H     0.292462230     0.671278590     0.072039490 
H3 H     0.407859210     0.683584070     0.175320120 
H4 H     0.493512220     0.743602900     0.334476650 
H5 H     0.526663420     0.831992180     0.502053580 
H6 H     0.498814970     0.926097820     0.635110230 
H7 H     0.415205870     0.998254340     0.692569180 
H8 H     0.302776310     0.977234680     0.577750560 
N3 N     0.189688780     0.963203580     0.535054400 
N4 N     0.192372360     0.869164270     0.384626060 
N5 N     0.088646450     0.847495950     0.296640770 
N6 N     0.083237360     0.990137820     0.524012820 
N7 N    -0.004940710     0.933079600     0.386621370 
C13 C     0.163414740     0.915163940     0.444026840 
C14 C     0.099166500     0.900684840     0.387756840 
C15 C     0.146089960     0.997986170     0.568882780 
C16 C     0.058302460     0.941426080     0.432563960 
C17 C     0.145110040     0.830278110     0.297813530 
H9 H     0.239193760     0.865162030     0.402481170 
H10 H    -0.031942780     0.963500920     0.421959160 
H11 H    -0.024500670     0.896861650     0.318141080 
H12 H     0.163587980     1.038128910     0.642690760 
H13 H     0.155496480     0.790036930     0.238255800 

#END
data_-208.300_aden_phenan_14_724151 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 7.7548
_cell_length_b 17.0172
_cell_length_c 12.8318
_cell_angle_alpha 90.0
_cell_angle_beta 117.5382
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.236536700     0.637367880     0.694479340 
N2 N    -0.065380610     0.530898320     0.623632070 
C1 C     0.382118390     0.687664950     0.728578670 
C2 C     0.576458310     0.665840530     0.763962600 
C3 C     0.618092230     0.587322010     0.763112880 
C4 C     0.500644540     0.449085080     0.724554440 
C5 C     0.352228590     0.396732400     0.689776730 
C6 C     0.000257450     0.369437130     0.618217070 
C7 C    -0.183885590     0.397712480     0.585560030 
C8 C    -0.208439360     0.479414370     0.589982470 
C9 C     0.116019840     0.503922000     0.655883940 
C10 C     0.275450800     0.560141230     0.693302890 
C11 C     0.466579680     0.531663720     0.727281050 
C12 C     0.157161140     0.422538720     0.654724520 
H1 H     0.345010890     0.749316570     0.728354360 
H2 H     0.689035150     0.710266750     0.790976040 
H3 H     0.765542940     0.567491600     0.789521420 
H4 H     0.648071890     0.429233740     0.751017240 
H5 H     0.378820930     0.334277760     0.687898530 
H6 H     0.026778530     0.306959090     0.616333800 
H7 H    -0.307910990     0.358704850     0.557022250 
H8 H    -0.352375860     0.503399230     0.564693440 
N3 N     1.266181760     0.052795650     0.454317150 
N4 N     1.599477330     0.091699630     0.505339650 
N5 N     1.558125830     0.222132530     0.479341940 
N6 N     1.051294440     0.164710840     0.401556670 
N7 N     1.152284710     0.292919350     0.400194360 
C13 C     1.405251000     0.104865630     0.470421110 
C14 C     1.383481110     0.186145740     0.454930690 
C15 C     1.094737200     0.088014490     0.420058410 
C16 C     1.194281960     0.215527700     0.418518940 
C17 C     1.682304010     0.164068410     0.508849960 
H9 H     1.665769770     0.038881540     0.524110700 
H10 H     1.014812770     0.310749090     0.374209460 
H11 H     1.257372720     0.331881320     0.412409860 
H12 H     0.973438760     0.049686790     0.404972360 
H13 H     1.835202350     0.169937860     0.533954570 

#END
data_-208.260_aden_phenan_14_1129093 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 14.4479
_cell_length_b 7.7333
_cell_length_c 18.0019
_cell_angle_alpha 90.0
_cell_angle_beta 53.181
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N    -0.057853850     0.797027380     0.918318450 
N2 N    -0.050872790     1.123008100     0.852575510 
C1 C    -0.062348230     0.641195930     0.950233100 
C2 C    -0.164877790     0.545098940     1.008169720 
C3 C    -0.266963850     0.617397360     1.033297590 
C4 C    -0.369297180     0.866035160     1.024429450 
C5 C    -0.365879520     1.026337570     0.992145490 
C6 C    -0.252684520     1.284550920     0.898816900 
C7 C    -0.147292670     1.366053280     0.842614050 
C8 C    -0.048686640     1.278800350     0.821626120 
C9 C    -0.153743070     1.041600750     0.907778420 
C10 C    -0.157432780     0.869472760     0.942499980 
C11 C    -0.265878950     0.783770250     1.000674530 
C12 C    -0.258733690     1.117902850     0.933332000 
H1 H     0.019599410     0.587212900     0.929252800 
H2 H    -0.162350480     0.417647640     1.031904510 
H3 H    -0.348307700     0.548551830     1.077779210 
H4 H    -0.450652170     0.797277760     1.068945810 
H5 H    -0.444430810     1.088045160     1.010356320 
H6 H    -0.331231900     1.346342060     0.917018960 
H7 H    -0.139292680     1.494034740     0.814808840 
H8 H     0.035737670     1.340155540     0.777384390 
N3 N     0.790004180    -0.350517400     0.226016440 
N4 N     0.843853830    -0.050600200     0.174339650 
N5 N     0.684609360     0.036206860     0.190108540 
N6 N     0.600735590    -0.418267750     0.268860340 
N7 N     0.485689400    -0.220636760     0.261347960 
C13 C     0.772039700    -0.192514450     0.206955420 
C14 C     0.673963980    -0.135246840     0.216155910 
C15 C     0.699999790    -0.454150460     0.256434820 
C16 C     0.585328980    -0.258306270     0.249081960 
C17 C     0.786537890     0.081415800     0.165789920 
H9 H     0.922951880    -0.046487890     0.159713250 
H10 H     0.425275070    -0.313282290     0.284993900 
H11 H     0.472552940    -0.101595250     0.246909620 
H12 H     0.707677530    -0.585464720     0.273542560 
H13 H     0.824771260     0.208015460     0.141216990 

#END
data_-208.252_aden_phenan_14_1482459 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 10.5225
_cell_length_b 7.7564
_cell_length_c 25.2003
_cell_angle_alpha 90.0
_cell_angle_beta 127.6005
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.253066410     0.213383830     0.052890710 
N2 N     0.391282710    -0.089698420     0.122894000 
C1 C     0.187093870     0.357695260     0.018949710 
C2 C     0.149826570     0.390743760    -0.044084620 
C3 C     0.183983230     0.265347420    -0.072307690 
C4 C     0.293080380    -0.026214930    -0.064354040 
C5 C     0.361104820    -0.175196610    -0.029925410 
C6 C     0.466950140    -0.354831630     0.070975730 
C7 C     0.497931600    -0.372516550     0.132218000 
C8 C     0.457419320    -0.235141080     0.155872320 
C9 C     0.360234810    -0.070714270     0.062731590 
C10 C     0.287260690     0.089330940     0.025767790 
C11 C     0.254582800     0.109237350    -0.037630880 
C12 C     0.396312640    -0.201359460     0.034129550 
H1 H     0.161361380     0.454493700     0.042432190 
H2 H     0.095672410     0.512271480    -0.069223110 
H3 H     0.157483200     0.284510710    -0.120810310 
H4 H     0.266684810    -0.007058110    -0.112830390 
H5 H     0.390040330    -0.277317330    -0.050378020 
H6 H     0.495933480    -0.457013360     0.050544360 
H7 H     0.552047500    -0.488519260     0.161927390 
H8 H     0.480593310    -0.245571320     0.204126710 
N3 N     0.259799090     0.026161000     0.685997680 
N4 N     0.215174380     0.327635120     0.650285170 
N5 N     0.072418230     0.414108310     0.684629050 
N6 N     0.138447270    -0.042738220     0.739352940 
N7 N    -0.002569060     0.155238580     0.754340510 
C13 C     0.201923530     0.184775140     0.679036860 
C14 C     0.112981430     0.241852470     0.699924520 
C15 C     0.222225090    -0.078331190     0.716592700 
C16 C     0.081935630     0.117854090     0.731599710 
C17 C     0.135271600     0.459975200     0.655246210 
H9 H     0.272442090     0.332128450     0.629682890 
H10 H    -0.021322720     0.061916290     0.776554050 
H11 H    -0.045893780     0.274742780     0.748989890 
H12 H     0.264921030    -0.210185490     0.724226320 
H13 H     0.127873010     0.587303530     0.636188870 

#END
data_-208.220_aden_phenan_14_1261171 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 16.207
_cell_length_b 3.9522
_cell_length_c 60.9192
_cell_angle_alpha 90.0
_cell_angle_beta 23.3832
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N    -0.088851220     0.511753380     0.328165880 
N2 N    -0.170078140     0.554674470     0.392415900 
C1 C    -0.048205410     0.489704090     0.297053620 
C2 C     0.129140160     0.330092570     0.245008290 
C3 C     0.269284220     0.187798180     0.225135270 
C4 C     0.371659050     0.062925180     0.238683230 
C5 C     0.331784260     0.084158010     0.270257760 
C6 C     0.103133240     0.275876760     0.356600850 
C7 C    -0.075413000     0.438243150     0.406812270 
C8 C    -0.207108440     0.573613770     0.422731720 
C9 C     0.004581580     0.395953620     0.343058890 
C10 C     0.047484050     0.373307010     0.309129390 
C11 C     0.231587970     0.206002950     0.257118520 
C12 C     0.148392240     0.250134310     0.322955820 
H1 H    -0.161609890     0.604239960     0.313786560 
H2 H     0.152927390     0.321180820     0.221601010 
H3 H     0.408323010     0.061710380     0.185270360 
H4 H     0.510750500    -0.062991510     0.198812590 
H5 H     0.438363550    -0.024528720     0.256100690 
H6 H     0.209698720     0.167237560     0.342457440 
H7 H    -0.115305190     0.462876850     0.433760490 
H8 H    -0.349260150     0.703354060     0.462198850 
N3 N     0.536607020     0.549668600     0.884802900 
N4 N     0.552498370     0.617220170     0.920797720 
N5 N     0.260273880     0.342746790     1.001614800 
N6 N     0.232437370     0.236453090     0.947958450 
N7 N    -0.012461060     0.027605360     1.032238770 
C13 C     0.466362170     0.507284700     0.922410240 
C14 C     0.285484880     0.337891710     0.972900660 
C15 C     0.409932070     0.406219070     0.901105970 
C16 C     0.166060240     0.198201950     0.984907620 
C17 C     0.421842770     0.510798890     0.969291600 
H9 H     0.685412370     0.750279700     0.889828920 
H10 H    -0.091725470    -0.066862190     1.038755760 
H11 H    -0.064725970    -0.003639480     1.060416960 
H12 H     0.455979670     0.429266690     0.872776360 
H13 H     0.454789520     0.565468630     0.978264730 

#END
data_-208.208_aden_phenan_14_1195916 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 15.8498
_cell_length_b 9.9944
_cell_length_c 13.2807
_cell_angle_alpha 90.0
_cell_angle_beta 46.9896
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.368811640     0.442054440    -0.054830420 
N2 N     0.270771020     0.693689360     0.031171350 
C1 C     0.416711470     0.322308050    -0.096572790 
C2 C     0.533832330     0.297478370    -0.170827780 
C3 C     0.603060830     0.404225370    -0.202100220 
C4 C     0.622796320     0.649057850    -0.188845200 
C5 C     0.574613120     0.772786240    -0.146622620 
C6 C     0.402443080     0.919190320    -0.026195580 
C7 C     0.286927340     0.931189730     0.045740670 
C8 C     0.224936730     0.814499470     0.071668100 
C9 C     0.384040540     0.680533350    -0.039491810 
C10 C     0.435814390     0.547660740    -0.084914330 
C11 C     0.555191210     0.533882270    -0.159381300 
C12 C     0.454723600     0.791792810    -0.071297090 
H1 H     0.359987070     0.239804160    -0.070402930 
H2 H     0.567566900     0.196486260    -0.201968930 
H3 H     0.693875530     0.390341410    -0.259055390 
H4 H     0.713614290     0.635222280    -0.245857620 
H5 H     0.626188320     0.859650470    -0.169226100 
H6 H     0.453994720     1.006113140    -0.048789860 
H7 H     0.243827580     1.027386300     0.082027710 
H8 H     0.133518710     0.821024340     0.128266780 
N3 N     0.908149260     0.717397740     0.858670070 
N4 N     0.839443740     0.516322620     1.000783410 
N5 N     0.859323430     0.582973480     1.145126330 
N6 N     0.963895530     0.889314370     0.931134890 
N7 N     0.952752570     0.864352510     1.113674880 
C13 C     0.882466410     0.644564380     0.960898350 
C14 C     0.893962890     0.683562020     1.052011020 
C15 C     0.948111150     0.837869750     0.851718190 
C16 C     0.937252240     0.813596200     1.032991510 
C17 C     0.827682540     0.485651520     1.111152790 
H9 H     0.820864750     0.457537520     0.956422100 
H10 H     0.983948360     0.957723880     1.095616800 
H11 H     0.933321780     0.809190900     1.190457320 
H12 H     0.971115840     0.903575710     0.771036070 
H13 H     0.795199080     0.389687270     1.161977070 

#END
data_-208.184_aden_phenan_14_1261177 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 4.1523
_cell_length_b 11.0839
_cell_length_c 33.5896
_cell_angle_alpha 90.0
_cell_angle_beta 71.6928
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     1.161958020     0.362817000     0.666766890 
N2 N     1.111540800     0.462552660     0.593637510 
C1 C     1.184169760     0.316048260     0.701944000 
C2 C     1.020788400     0.364014030     0.742037930 
C3 C     0.825519700     0.465911650     0.744931080 
C4 C     0.595929190     0.624869440     0.709009910 
C5 C     0.571259600     0.673942990     0.673055620 
C6 C     0.722572270     0.670064610     0.595273300 
C7 C     0.893876390     0.615192370     0.557868770 
C8 C     1.085515180     0.511115890     0.558903180 
C9 C     0.944638910     0.515508090     0.630554300 
C10 C     0.971277030     0.462849670     0.669170220 
C11 C     0.795314200     0.518714190     0.708062390 
C12 C     0.743771790     0.620968680     0.633110840 
H1 H     1.340040990     0.235548380     0.698725410 
H2 H     1.050009010     0.320991500     0.769665640 
H3 H     0.694271840     0.506328850     0.775104540 
H4 H     0.464825380     0.665343260     0.739171490 
H5 H     0.420033120     0.754329980     0.673948510 
H6 H     0.571370460     0.750479200     0.596148080 
H7 H     0.883503810     0.650309140     0.528190370 
H8 H     1.223568140     0.465900200     0.529809050 
N3 N     0.724100440     0.100266710     0.649520070 
N4 N     0.531605100     0.224659790     0.601251920 
N5 N     0.779469970     0.125421190     0.541128440 
N6 N     1.074934510    -0.064858650     0.613686080 
N7 N     1.209136390    -0.099380160     0.542171030 
C13 C     0.703063190     0.129946690     0.611866970 
C14 C     0.854366170     0.069864020     0.574053760 
C15 C     0.914534590     0.002046130     0.647355600 
C16 C     1.048778080    -0.032663920     0.576302890 
C17 C     0.587724080     0.216763530     0.558603020 
H9 H     0.393483270     0.287060390     0.621225300 
H10 H     1.344665140    -0.171666080     0.545519960 
H11 H     1.192625230    -0.076706760     0.513905190 
H12 H     0.944644210    -0.028226230     0.676731260 
H13 H     0.479688540     0.281282760     0.542308700 

#END
data_-208.141_aden_phenan_2_1033185 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,-y,-z
_cell_length_a 7.3004
_cell_length_b 12.4472
_cell_length_c 12.9288
_cell_angle_alpha 77.2084
_cell_angle_beta 119.4127
_cell_angle_gamma 129.1603
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.610293100     1.076058610     0.331076800 
N2 N     0.373042000     0.799028780     0.283184330 
C1 C     0.724874510     1.208423850     0.355148060 
C2 C     0.903842500     1.283385540     0.471161080 
C3 C     0.963810360     1.215011600     0.565636740 
C4 C     0.899754280     0.996516050     0.638287390 
C5 C     0.783019130     0.860294980     0.614754560 
C6 C     0.478122310     0.648058210     0.467633010 
C7 C     0.306313020     0.585713750     0.350545060 
C8 C     0.260842960     0.666562040     0.261464330 
C9 C     0.542077050     0.861456930     0.397702060 
C10 C     0.667344520     1.007738670     0.422994760 
C11 C     0.845454570     1.073451290     0.543705180 
C12 C     0.602197240     0.789503810     0.494628620 
H1 H     0.673933470     1.259852700     0.278800170 
H2 H     0.990797820     1.392061750     0.484558400 
H3 H     1.100698370     1.268174790     0.656748130 
H4 H     1.036493120     1.049616150     0.729402630 
H5 H     0.824773110     0.802524700     0.686693030 
H6 H     0.519794610     0.590219440     0.539557720 
H7 H     0.207410070     0.477307990     0.326410390 
H8 H     0.125946060     0.619973470     0.168164590 
N3 N     0.758147560     0.330286890     0.030113930 
N4 N     0.740958210     0.512240230    -0.082427340 
N5 N     0.307878980     0.410265500    -0.153963440 
N6 N     0.328463350     0.132575670     0.016134280 
N7 N    -0.051267160     0.119407150    -0.091445180 
C13 C     0.635683120     0.385180320    -0.039470580 
C14 C     0.367123280     0.324102350    -0.085072000 
C15 C     0.589291150     0.204276670     0.053111000 
C16 C     0.211307210     0.190615930    -0.053681760 
C17 C     0.534904310     0.520630920    -0.150083650 
H9 H     0.932259400     0.583909770    -0.066726290 
H10 H    -0.153187080     0.024466870    -0.066454640 
H11 H    -0.142575950     0.161109850    -0.143793620 
H12 H     0.673292070     0.152233140     0.109313280 
H13 H     0.565528210     0.611116260    -0.194186270 

#END
data_-208.139_aden_phenan_19_476452 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 1/2+x,1/2-y,-z
3 -x,1/2+y,1/2-z
4 1/2-x,-y,1/2+z
_cell_length_a 23.2858
_cell_length_b 7.7422
_cell_length_c 8.5706
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.487057700     0.221958140    -0.450158010 
N2 N     0.453237950     0.098925420    -0.738218890 
C1 C     0.502676460     0.280699190    -0.311968310 
C2 C     0.464831720     0.301968070    -0.185281800 
C3 C     0.408007900     0.259067270    -0.206093380 
C4 C     0.330975670     0.149065760    -0.381056490 
C5 C     0.314339510     0.088653230    -0.522701280 
C6 C     0.338791940     0.007419660    -0.795629970 
C7 C     0.379662220    -0.007846700    -0.910738530 
C8 C     0.436529030     0.040021230    -0.875407430 
C9 C     0.413556120     0.114499870    -0.624243110 
C10 C     0.431412660     0.179478120    -0.472135930 
C11 C     0.389566690     0.195857120    -0.352084760 
C12 C     0.354898440     0.069839930    -0.647340840 
H1 H     0.547827520     0.313535750    -0.298810340 
H2 H     0.480558770     0.350967260    -0.074836790 
H3 H     0.377137610     0.273004080    -0.112058370 
H4 H     0.300092600     0.163077450    -0.287089120 
H5 H     0.269926160     0.053449110    -0.544025530 
H6 H     0.294371410    -0.027795060    -0.817028030 
H7 H     0.368888590    -0.055309120    -1.026016420 
H8 H     0.469717310     0.029332640    -0.964173460 
N3 N     0.410963430     0.637849910     1.501988050 
N4 N     0.428221540     0.609682080     1.221631100 
N5 N     0.339553730     0.536374500     1.142776370 
N6 N     0.312191430     0.578311100     1.567653790 
N7 N     0.242933460     0.503841330     1.384909810 
C13 C     0.395236240     0.605788970     1.354903090 
C14 C     0.340484430     0.560082670     1.302797500 
C15 C     0.366752430     0.621006880     1.599802050 
C16 C     0.297760210     0.546905990     1.418711450 
C17 C     0.392406190     0.566995630     1.099274170 
H9 H     0.470413540     0.638170030     1.216716570 
H10 H     0.214145950     0.496201150     1.472083360 
H11 H     0.231296450     0.479817670     1.274086590 
H12 H     0.375936380     0.644931140     1.722135090 
H13 H     0.407990520     0.560804810     0.980717670 

#END
data_-208.087_aden_phenan_61_1405917 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 1/2+x,1/2-y,-z
3 -x,1/2+y,1/2-z
4 1/2-x,-y,1/2+z
5 -x,-y,-z
6 1/2-x,1/2+y,+z
7 +x,1/2-y,1/2+z
8 1/2+x,+y,1/2-z
_cell_length_a 18.9691
_cell_length_b 14.6454
_cell_length_c 11.9268
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.824722220     0.951200470     1.741979480 
N2 N     0.819688490     0.807010520     1.593069840 
C1 C     0.827224790     1.020704630     1.812299790 
C2 C     0.833877560     1.112511670     1.778880460 
C3 C     0.838040560     1.131373610     1.666066170 
C4 C     0.839707740     1.074214700     1.469617170 
C5 C     0.837267020     1.003323510     1.396402600 
C6 C     0.827795410     0.836290040     1.361341100 
C7 C     0.821212140     0.749382330     1.403875810 
C8 C     0.817366770     0.738669240     1.521035710 
C9 C     0.826128780     0.892637300     1.552422110 
C10 C     0.828791970     0.968776900     1.631051970 
C11 C     0.835581520     1.058994650     1.588146790 
C12 C     0.830457090     0.911211490     1.435530060 
H1 H     0.823803280     1.003808670     1.900925590 
H2 H     0.835616300     1.166316220     1.841175470 
H3 H     0.843167310     1.201007470     1.636020060 
H4 H     0.844874480     1.143824770     1.439549800 
H5 H     0.840427240     1.015222540     1.306751770 
H6 H     0.830961850     0.848152720     1.271659170 
H7 H     0.818985840     0.690196510     1.349475040 
H8 H     0.812165790     0.670753270     1.556980910 
N3 N    -0.001429120     0.801801610     0.325106720 
N4 N    -0.000923770     0.660234820     0.216304810 
N5 N    -0.000178700     0.558320440     0.356950550 
N6 N    -0.000973540     0.772070850     0.524040830 
N7 N    -0.000194900     0.626357270     0.600520020 
C13 C    -0.001021040     0.711080900     0.313398410 
C14 C    -0.000573420     0.646291630     0.399301290 
C15 C    -0.001370880     0.825838850     0.432993100 
C16 C    -0.000576180     0.681198540     0.509446370 
C17 C    -0.000389310     0.569659650     0.248202180 
H9 H    -0.001064500     0.685535100     0.137724340 
H10 H    -0.000191620     0.654821990     0.677239790 
H11 H     0.000117410     0.558142180     0.591310020 
H12 H    -0.001678410     0.898703740     0.449867900 
H13 H    -0.000200360     0.515288650     0.187026640 

#END
data_-208.066_aden_phenan_61_608528 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 1/2+x,1/2-y,-z
3 -x,1/2+y,1/2-z
4 1/2-x,-y,1/2+z
5 -x,-y,-z
6 1/2-x,1/2+y,+z
7 +x,1/2-y,1/2+z
8 1/2+x,+y,1/2-z
_cell_length_a 8.1314
_cell_length_b 14.0554
_cell_length_c 27.529
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.034311290     1.105896760     0.350270020 
N2 N    -0.270874940     1.180148390     0.372523020 
C1 C     0.180539960     1.071187330     0.339372320 
C2 C     0.299853180     1.120482090     0.312156930 
C3 C     0.262437100     1.210423080     0.295818030 
C4 C     0.061105570     1.343362520     0.290677620 
C5 C    -0.088966760     1.379855470     0.301597210 
C6 C    -0.362156300     1.362340070     0.341325630 
C7 C    -0.468733250     1.307464670     0.368192960 
C8 C    -0.416393290     1.216426500     0.382906820 
C9 C    -0.165122800     1.233271410     0.346187290 
C10 C    -0.003973950     1.194062010     0.334433270 
C11 C     0.107401130     1.250091250     0.306676430 
C12 C    -0.205414130     1.326174870     0.329463040 
H1 H     0.206805880     0.999993730     0.352759860 
H2 H     0.417638660     1.087688770     0.304512580 
H3 H     0.350219910     1.251370750     0.274725550 
H4 H     0.148809460     1.384301710     0.269564120 
H5 H    -0.123408320     1.450497000     0.289386730 
H6 H    -0.396676740     1.432992050     0.329116730 
H7 H    -0.590086950     1.332871000     0.377998500 
H8 H    -0.498110050     1.171498060     0.404168110 
N3 N    -0.015845380     0.980165800     0.078690450 
N4 N     0.276637360     1.019433720     0.073337190 
N5 N     0.365039830     0.894552420     0.029682770 
N6 N    -0.078160500     0.833321310     0.037233370 
N7 N     0.117721770     0.741972160    -0.002573150 
C13 C     0.139215680     0.964765240     0.064705230 
C14 C     0.197364410     0.887843210     0.037579350 
C15 C    -0.115391990     0.910970920     0.063341010 
C16 C     0.078756230     0.819904340     0.023742100 
C17 C     0.407155020     0.973537650     0.051481660 
H9 H     0.279099680     1.080892010     0.092180690 
H10 H     0.028321400     0.695712610    -0.011459630 
H11 H     0.234545060     0.730671970    -0.013011560 
H12 H    -0.244098450     0.918110110     0.073219890 
H13 H     0.530315490     1.002159690     0.052966280 

#END
data_-208.043_aden_phenan_14_996522 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 12.3946
_cell_length_b 16.7819
_cell_length_c 23.4113
_cell_angle_alpha 90.0
_cell_angle_beta 19.4059
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.935978520     0.331054340    -0.122906460 
N2 N     0.608825120     0.407934620     0.127399020 
C1 C     1.091566410     0.293597870    -0.241927230 
C2 C     1.102187720     0.210128810    -0.253049850 
C3 C     0.940844600     0.164466780    -0.132773570 
C4 C     0.599192020     0.157955630     0.125367490 
C5 C     0.438469710     0.195748510     0.248385850 
C6 C     0.271567530     0.321798610     0.379374310 
C7 C     0.278342630     0.403746130     0.377292590 
C8 C     0.451614430     0.443978050     0.247683450 
C9 C     0.604047070     0.327535740     0.128010340 
C10 C     0.776816630     0.286937840    -0.004168510 
C11 C     0.771669020     0.202207030    -0.003436760 
C12 C     0.436499410     0.280999450     0.253052780 
H1 H     1.216831140     0.331158150    -0.335259260 
H2 H     1.234794030     0.183246760    -0.354289640 
H3 H     0.941487120     0.099898580    -0.135713910 
H4 H     0.599939050     0.093395460     0.122406860 
H5 H     0.308333860     0.161962460     0.345576860 
H6 H     0.141387850     0.288032630     0.476610170 
H7 H     0.154496110     0.437110060     0.472234880 
H8 H     0.461141310     0.508743840     0.242905620 
N3 N    -0.558145220     1.019242170     0.939188430 
N4 N     0.026976210     0.995189000     0.642082710 
N5 N     0.206006220     1.121563260     0.553635100 
N6 N    -0.680566250     1.159724410     1.003869220 
N7 N    -0.286753430     1.258637400     0.806075910 
C13 C    -0.247346700     1.041897440     0.782039850 
C14 C    -0.129648730     1.119933250     0.723816020 
C15 C    -0.756390600     1.081998470     1.040864140 
C16 C    -0.366076560     1.180536270     0.844820510 
C17 C     0.289056530     1.046411500     0.510118390 
H9 H     0.030807540     0.935167570     0.638939420 
H10 H    -0.465065710     1.299462200     0.897225120 
H11 H    -0.052608300     1.275406090     0.687674940 
H12 H    -1.014281900     1.068704940     1.171357010 
H13 H     0.535221820     1.024451770     0.384882780 

#END
data_-208.032_aden_phenan_14_1698311 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 9.4947
_cell_length_b 11.9076
_cell_length_c 14.6012
_cell_angle_alpha 90.0
_cell_angle_beta 99.9438
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.194060800     0.568442510     0.484498940 
N2 N     0.183413810     0.345511880     0.534833210 
C1 C     0.198863790     0.675311920     0.461273350 
C2 C     0.183262750     0.765110320     0.521462850 
C3 C     0.161672350     0.740473000     0.610055590 
C4 C     0.133533050     0.596218020     0.728866010 
C5 C     0.128229210     0.486615400     0.753603750 
C6 C     0.139771700     0.284258870     0.713032990 
C7 C     0.156427220     0.203685060     0.648213460 
C8 C     0.178063010     0.239260110     0.559728940 
C9 C     0.167248090     0.425409540     0.597795000 
C10 C     0.172859640     0.543127810     0.571215690 
C11 C     0.155809800     0.627277650     0.637608790 
C12 C     0.144827790     0.398795920     0.689183150 
H1 H     0.216088220     0.692324730     0.390864350 
H2 H     0.188326670     0.851036690     0.497826450 
H3 H     0.149111280     0.806669230     0.659102700 
H4 H     0.120888210     0.662382100     0.777905490 
H5 H     0.111308440     0.463560480     0.822774370 
H6 H     0.122833910     0.261150970     0.782209120 
H7 H     0.153188500     0.114913670     0.664031950 
H8 H     0.191517880     0.177395380     0.507122740 
N3 N     0.506666660     0.175518200     0.198383770 
N4 N     0.475432430     0.283918250     0.335754280 
N5 N     0.473500840     0.143226730     0.437923890 
N6 N     0.520998960    -0.023249190     0.230563970 
N7 N     0.506680860    -0.099923920     0.374801860 
C13 C     0.492130210     0.187035560     0.287289080 
C14 C     0.490613040     0.101102090     0.352194900 
C15 C     0.520386270     0.067800910     0.176400730 
C16 C     0.506182040    -0.008848410     0.319577150 
C17 C     0.464907570     0.251872470     0.425151660 
H9 H     0.471571030     0.362446870     0.309696350 
H10 H     0.518090050    -0.176503050     0.347998200 
H11 H     0.495699980    -0.090858720     0.441643730 
H12 H     0.532748360     0.051086910     0.105103240 
H13 H     0.451034000     0.312868620     0.477611170 

#END
data_-207.951_aden_phenan_2_2825575 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,-y,-z
_cell_length_a 8.4346
_cell_length_b 5.0609
_cell_length_c 66.1575
_cell_angle_alpha 80.053
_cell_angle_beta 16.2207
_cell_angle_gamma 78.1022
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     1.038903030     2.013371020     0.282983580 
N2 N     1.480057010     2.292286540     0.256218370 
C1 C     0.824471240     1.879092360     0.296357460 
C2 C     0.371438550     1.726843290     0.356444790 
C3 C     0.135879200     1.716670590     0.404380240 
C4 C     0.126124610     1.854496160     0.439915270 
C5 C     0.343177750     1.991514670     0.426740940 
C6 C     1.038992730     2.287279800     0.349572670 
C7 C     1.482516250     2.429225870     0.289029770 
C8 C     1.687314600     2.424689400     0.244009410 
C9 C     1.044704230     2.152223100     0.315451680 
C10 C     0.811774250     2.004925360     0.329583320 
C11 C     0.352983710     1.857361630     0.392017800 
C12 C     0.805303250     2.143113060     0.364567800 
H1 H     1.018664020     1.890748010     0.257603520 
H2 H     0.216053710     1.621300950     0.364153670 
H3 H    -0.214262830     1.602269940     0.451554070 
H4 H    -0.223744160     1.740007150     0.487064160 
H5 H     0.169941590     1.988628150     0.463167550 
H6 H     0.865913130     2.284437300     0.385986730 
H7 H     1.672720690     2.542316810     0.275777020 
H8 H     2.037626680     2.535028050     0.195780820 
N3 N     2.051595420     1.260409860    -0.028673860 
N4 N     1.373938500     1.200397730     0.082132290 
N5 N     0.750476780     1.582812330     0.149384940 
N6 N     1.771766270     1.678820820    -0.018067500 
N7 N     0.957238130     1.983248610     0.085236610 
C13 C     1.581328050     1.334686210     0.039024240 
C14 C     1.187066950     1.570939110     0.081986150 
C15 C     2.111232860     1.444369320    -0.052594900 
C16 C     1.302460880     1.747637730     0.049909940 
C17 C     0.877650690     1.359368990     0.147211490 
H9 H     1.556271800     1.020812430     0.067888710 
H10 H     1.059568940     2.101931080     0.059818480 
H11 H     0.603910810     2.038320550     0.136161400 
H12 H     2.484345370     1.399246740    -0.107398240 
H13 H     0.629516110     1.298687710     0.190866170 

#END
data_-207.928_aden_phenan_2_794890 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,-y,-z
_cell_length_a 7.9833
_cell_length_b 19.3229
_cell_length_c 41.3589
_cell_angle_alpha 145.7193
_cell_angle_beta 136.3861
_cell_angle_gamma 14.7161
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N    -1.309169650     0.854784020     0.384869610 
N2 N    -1.377879430     0.834707380     0.302302740 
C1 C    -1.270864710     0.862608660     0.424357440 
C2 C    -0.800013800     0.729578330     0.451900380 
C3 C    -0.350855010     0.582047630     0.436918970 
C4 C     0.079328580     0.417997110     0.377390690 
C5 C     0.045857080     0.407944260     0.336770850 
C6 C    -0.491026050     0.540682220     0.267907950 
C7 C    -0.972984610     0.678967110     0.243956540 
C8 C    -1.405376580     0.823405140     0.262866180 
C9 C    -0.907327800     0.699956950     0.326156000 
C10 C    -0.870994220     0.710529510     0.369751350 
C11 C    -0.374937030     0.568455740     0.394866900 
C12 C    -0.445064440     0.547700010     0.310217460 
H1 H    -1.632041970     0.980767990     0.435370960 
H2 H    -0.796423840     0.744504750     0.483993120 
H3 H     0.021523170     0.476043660     0.456926430 
H4 H     0.452044880     0.311778720     0.397354940 
H5 H     0.391093570     0.293663820     0.323685140 
H6 H    -0.145760840     0.426363820     0.254797020 
H7 H    -1.023396310     0.678261840     0.211362030 
H8 H    -1.790880460     0.934461180     0.244664740 
N3 N     0.811248120     0.236825550    -0.028336410 
N4 N     0.090728840     0.776314880     0.081851870 
N5 N    -0.143319270     0.896509480     0.148910540 
N6 N     0.948587170     0.078361650    -0.017620590 
N7 N     0.452621090     0.402572800     0.085235280 
C13 C     0.425091770     0.511432430     0.039025410 
C14 C     0.271928800     0.592067110     0.081851930 
C15 C     1.049930790     0.035673210    -0.052054830 
C16 C     0.558119510     0.356914740     0.050014130 
C17 C    -0.238629400     0.997286120     0.146665930 
H9 H     0.090933630     0.800396440     0.067655030 
H10 H     0.668700520     0.226963860     0.060008010 
H11 H     0.161674480     0.609576520     0.135909250 
H12 H     1.369726960    -0.194008540    -0.106576590 
H13 H    -0.540830660     1.228336550     0.190072670 

#END
data_-207.928_aden_phenan_15_1343972 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,+y,1/2-z
3 1/2+x,1/2+y,+z
4 1/2-x,1/2+y,1/2-z
5 -x,-y,-z
6 +x,-y,1/2+z
7 1/2-x,1/2-y,-z
8 1/2+x,1/2-y,1/2+z
_cell_length_a 34.4849
_cell_length_b 4.1032
_cell_length_c 29.5375
_cell_angle_alpha 90.0
_cell_angle_beta 45.8299
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.446295860     1.027153340     0.598910850 
N2 N     0.464190260     0.744746070     0.667860820 
C1 C     0.437244390     1.160834180     0.566347600 
C2 C     0.387845170     1.138141090     0.583055770 
C3 C     0.346285330     0.966369560     0.636589170 
C4 C     0.312644400     0.637531580     0.728888290 
C5 C     0.321447410     0.498547770     0.762773640 
C6 C     0.382921340     0.388230310     0.777660870 
C7 C     0.432915910     0.426894570     0.756689570 
C8 C     0.472244570     0.608497520     0.701217680 
C9 C     0.415303860     0.708688890     0.687932910 
C10 C     0.405855030     0.857791230     0.651522470 
C11 C     0.354324730     0.819670210     0.672706810 
C12 C     0.372672380     0.530094870     0.743357490 
H1 H     0.470783690     1.295176840     0.524281060 
H2 H     0.383169700     1.253986650     0.554127710 
H3 H     0.307416380     0.941916200     0.651503230 
H4 H     0.273786680     0.612876720     0.743793660 
H5 H     0.289758270     0.360853720     0.805264000 
H6 H     0.351239980     0.250445270     0.820162100 
H7 H     0.442257120     0.321509710     0.781804860 
H8 H     0.512118740     0.642920850     0.683543000 
N3 N     0.182064580     0.574808210     0.557910140 
N4 N     0.232236630     0.897517500     0.461577240 
N5 N     0.169326990     0.935588930     0.458205420 
N6 N     0.092291610     0.445981550     0.604522500 
N7 N     0.058681650     0.611225850     0.562188930 
C13 C     0.187974980     0.730211180     0.513665620 
C14 C     0.149563460     0.757603880     0.510474530 
C15 C     0.133106500     0.440742370     0.601213410 
C16 C     0.099506580     0.604211960     0.559343430 
C17 C     0.218439210     1.013807480     0.430511980 
H9 H     0.267632930     0.926334910     0.449199120 
H10 H     0.023793730     0.497651870     0.598078680 
H11 H     0.063311170     0.728413530     0.528795010 
H12 H     0.124982630     0.309270740     0.638997200 
H13 H     0.246484410     1.154837470     0.387657960 

#END
data_-207.926_aden_phenan_15_3742037 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,+y,1/2-z
3 1/2+x,1/2+y,+z
4 1/2-x,1/2+y,1/2-z
5 -x,-y,-z
6 +x,-y,1/2+z
7 1/2-x,1/2-y,-z
8 1/2+x,1/2-y,1/2+z
_cell_length_a 20.0847
_cell_length_b 7.8874
_cell_length_c 26.0795
_cell_angle_alpha 90.0
_cell_angle_beta 53.4767
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.559859120     1.019401530     0.119023210 
N2 N     0.684356260     0.916075370    -0.003570670 
C1 C     0.500494500     1.070414310     0.177427410 
C2 C     0.475593230     1.240561160     0.194273640 
C3 C     0.515356430     1.361714680     0.147151960 
C4 C     0.622946620     1.432573560     0.032952370 
C5 C     0.684183280     1.381793010    -0.027316570 
C6 C     0.770175240     1.150273660    -0.103717290 
C7 C     0.789132570     0.980340900    -0.114460730 
C8 C     0.744000280     0.868299840    -0.062366730 
C9 C     0.665134800     1.082471830     0.007613810 
C10 C     0.599398750     1.137037490     0.072349530 
C11 C     0.579181250     1.312419960     0.084096730 
C12 C     0.706806110     1.206533800    -0.041544340 
H1 H     0.470125290     0.971990680     0.213699660 
H2 H     0.426315820     1.273662130     0.243238980 
H3 H     0.498426130     1.494567860     0.157678930 
H4 H     0.606066970     1.565428040     0.043467800 
H5 H     0.717132370     1.473282820    -0.065859070 
H6 H     0.803158890     1.241736120    -0.142286280 
H7 H     0.837400840     0.932468280    -0.161569530 
H8 H     0.757680480     0.733308720    -0.069468140 
N3 N     0.078502190     0.866119160     0.433642320 
N4 N     0.038742120     1.164606850     0.445440150 
N5 N     0.132547470     1.252779850     0.344726250 
N6 N     0.194125180     0.800448940     0.325503680 
N7 N     0.258521930     0.998583720     0.243639780 
C13 C     0.085446890     1.023819810     0.412265680 
C14 C     0.143104390     1.081892740     0.349985660 
C15 C     0.135235500     0.763692370     0.387044620 
C16 C     0.199473970     0.960068350     0.305519720 
C17 C     0.070083580     1.296861100     0.402369790 
H9 H    -0.008868590     1.168051330     0.492242550 
H10 H     0.297186530     0.906837110     0.213917790 
H11 H     0.263521300     1.117401130     0.227769960 
H12 H     0.133840100     0.632711560     0.400489320 
H13 H     0.043994320     1.422735100     0.416575960 

#END
data_-207.903_aden_phenan_15_4940839 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,+y,1/2-z
3 1/2+x,1/2+y,+z
4 1/2-x,1/2+y,1/2-z
5 -x,-y,-z
6 +x,-y,1/2+z
7 1/2-x,1/2-y,-z
8 1/2+x,1/2-y,1/2+z
_cell_length_a 7.1575
_cell_length_b 11.9611
_cell_length_c 40.3106
_cell_angle_alpha 90.0
_cell_angle_beta 63.5402
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N    -0.066971830     0.755791120     0.554035270 
N2 N    -0.170055110     0.559021720     0.594028730 
C1 C    -0.015867180     0.849869430     0.534936190 
C2 C     0.176982850     0.904572790     0.523790720 
C3 C     0.321759090     0.857449700     0.533308460 
C4 C     0.417254310     0.703780940     0.564493040 
C5 C     0.366546600     0.607067040     0.584171080 
C6 C     0.110733440     0.454821750     0.615177640 
C7 C    -0.082644070     0.409043150     0.624514600 
C8 C    -0.217490530     0.464979920     0.613157780 
C9 C     0.019232650     0.604808630     0.584683400 
C10 C     0.073663390     0.708716180     0.563567270 
C11 C     0.273175840     0.756916640     0.553730420 
C12 C     0.167489730     0.555276180     0.594735320 
H1 H    -0.133198810     0.885216000     0.527786800 
H2 H     0.208736460     0.981737370     0.508133780 
H3 H     0.472732710     0.896315440     0.525359560 
H4 H     0.568172080     0.742651690     0.556568230 
H5 H     0.476181990     0.567198850     0.592255300 
H6 H     0.220329790     0.414914170     0.623274560 
H7 H    -0.131643850     0.331993110     0.640189140 
H8 H    -0.371308060     0.430708680     0.620159420 
N3 N     0.268840540     0.164942620     0.230438940 
N4 N     0.221319620     0.274979510     0.284781390 
N5 N     0.179221420     0.135893580     0.324919590 
N6 N     0.250978940    -0.033053660     0.242875620 
N7 N     0.195480890    -0.107686100     0.299674000 
C13 C     0.236346830     0.177619650     0.265530130 
C14 C     0.209768720     0.092697140     0.291027420 
C15 C     0.273722580     0.057120150     0.221625270 
C16 C     0.218552930    -0.017497810     0.278011120 
C17 C     0.187158340     0.244184070     0.320026870 
H9 H     0.232991610     0.353041950     0.274633470 
H10 H     0.203032860    -0.184485970     0.289003590 
H11 H     0.171044670    -0.097748800     0.326059010 
H12 H     0.299530590     0.039490370     0.193476630 
H13 H     0.169521850     0.305775230     0.340812480 

#END
data_-207.841_aden_phenan_61_335835 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 1/2+x,1/2-y,-z
3 -x,1/2+y,1/2-z
4 1/2-x,-y,1/2+z
5 -x,-y,-z
6 1/2-x,1/2+y,+z
7 +x,1/2-y,1/2+z
8 1/2+x,+y,1/2-z
_cell_length_a 36.5333
_cell_length_b 7.1087
_cell_length_c 11.9652
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.407023880     0.704607340    -0.191634170 
N2 N     0.446411670     0.699385170     0.005269590 
C1 C     0.388212670     0.705216120    -0.285800900 
C2 C     0.377111590     0.541458470    -0.342668570 
C3 C     0.386356760     0.369776760    -0.297707670 
C4 C     0.416935710     0.188659200    -0.146213360 
C5 C     0.436315790     0.186080900    -0.049433450 
C6 C     0.466986220     0.359100530     0.105195510 
C7 C     0.476310130     0.528318550     0.153199600 
C8 C     0.465249660     0.695007950     0.099351470 
C9 C     0.437082610     0.534305560    -0.042689590 
C10 C     0.416286270     0.537059510    -0.146668120 
C11 C     0.406466340     0.363026880    -0.197158580 
C12 C     0.446850320     0.357672300     0.004619640 
H1 H     0.381274500     0.842813070    -0.319412130 
H2 H     0.361698360     0.552166780    -0.419774200 
H3 H     0.378429240     0.239457460    -0.338291160 
H4 H     0.409031990     0.058334950    -0.186801780 
H5 H     0.444178690     0.053686400    -0.011228900 
H6 H     0.474861650     0.226711530     0.143439600 
H7 H     0.491753850     0.534929830     0.230413770 
H8 H     0.472248220     0.830768980     0.135405730 
N3 N     0.229459450    -0.003463360    -0.414368070 
N4 N     0.285616600     0.007859380    -0.525465340 
N5 N     0.327159530     0.013639210    -0.387205270 
N6 N     0.242383210    -0.003585250    -0.216659230 
N7 N     0.301146210     0.005842260    -0.143174790 
C13 C     0.265742540     0.003119570    -0.427741850 
C14 C     0.292134740     0.006778800    -0.343344150 
C15 C     0.220379820    -0.006385260    -0.306391530 
C16 C     0.278712430     0.003022640    -0.232912440 
C17 C     0.322062720     0.014096140    -0.495375940 
H9 H     0.275079400     0.007218190    -0.603305520 
H10 H     0.290133910     0.002996730    -0.066176990 
H11 H     0.328426180     0.010812980    -0.153635630 
H12 H     0.191275980    -0.011734180    -0.288203980 
H13 H     0.343531620     0.018731130    -0.557367680 

#END
data_-207.827_aden_phenan_2_2282009 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,-y,-z
_cell_length_a 10.0146
_cell_length_b 14.2565
_cell_length_c 18.518
_cell_angle_alpha 38.0213
_cell_angle_beta 149.2882
_cell_angle_gamma 124.8075
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.568952800     0.755906130     0.014743910 
N2 N     0.735784070     0.800816730     0.202872870 
C1 C     0.491848800     0.733578310    -0.073603930 
C2 C     0.673541000     0.639649040     0.014999530 
C3 C     0.948698680     0.566279540     0.205427000 
C4 C     1.323343610     0.514011740     0.503351590 
C5 C     1.405408430     0.536149420     0.595818460 
C6 C     1.290137730     0.658295710     0.590350240 
C7 C     1.093678540     0.752778320     0.488756660 
C8 C     0.818151370     0.821404230     0.294382410 
C9 C     0.926505910     0.708347820     0.300932630 
C10 C     0.838420260     0.684640510     0.201589480 
C11 C     1.039545080     0.587177230     0.305031960 
C12 C     1.210561620     0.633269120     0.497810490 
H1 H     0.273251610     0.792921440    -0.223958720 
H2 H     0.596221640     0.626390670    -0.066175170 
H3 H     1.097010090     0.492563530     0.280308500 
H4 H     1.471717650     0.440375510     0.578220570 
H5 H     1.620527210     0.480511760     0.745949700 
H6 H     1.505292080     0.602685890     0.740511300 
H7 H     1.147085890     0.774673560     0.555034530 
H8 H     0.658566420     0.896646600     0.210577850 
N3 N    -0.374167600     0.089543960    -0.238842680 
N4 N     0.011698090    -0.052121190    -0.053646010 
N5 N    -0.224450030    -0.045691570    -0.270174470 
N6 N    -0.813647810     0.169672800    -0.554339070 
N7 N    -0.858789370     0.117309440    -0.664920650 
C13 C    -0.263048940     0.027517760    -0.212875020 
C14 C    -0.404930050     0.029907910    -0.344946190 
C15 C    -0.649533720     0.157889930    -0.413156790 
C16 C    -0.695612830     0.106136510    -0.523756170 
C17 C     0.020317460    -0.092570230    -0.097294240 
H9 H     0.172754490    -0.075577240     0.070022550 
H10 H    -1.065097060     0.172928270    -0.789768820 
H11 H    -0.774285730     0.070456940    -0.644738140 
H12 H    -0.756319300     0.211392470    -0.445940640 
H13 H     0.214008440    -0.156635700     0.004846440 

#END
data_-207.794_aden_phenan_14_488851 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 11.8048
_cell_length_b 11.9265
_cell_length_c 14.5694
_cell_angle_alpha 90.0
_cell_angle_beta 53.1938
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.321314300    -0.084466320     0.825033400 
N2 N     0.336515040    -0.312266810     0.849906220 
C1 C     0.314062720     0.024614060     0.814046320 
C2 C     0.317478920     0.105736760     0.882569310 
C3 C     0.329104030     0.069590540     0.966287190 
C4 C     0.349226500    -0.089212920     1.066514050 
C5 C     0.356632700    -0.201212370     1.078784050 
C6 C     0.360097680    -0.396591950     1.017243430 
C7 C     0.355735960    -0.467952620     0.945215850 
C8 C     0.343818820    -0.420962110     0.862681720 
C9 C     0.340707780    -0.241329960     0.920029290 
C10 C     0.332671150    -0.121040680     0.906902340 
C11 C     0.337092970    -0.046339390     0.980838640 
C12 C     0.352602960    -0.279814340     1.006369070 
H1 H     0.304971460     0.050796450     0.747200860 
H2 H     0.311037520     0.194095540     0.868908730 
H3 H     0.332265360     0.128778020     1.021298740 
H4 H     0.352308800    -0.030060850     1.121574760 
H5 H     0.365780130    -0.233227490     1.143798990 
H6 H     0.369233100    -0.428661190     1.082269250 
H7 H     0.361247970    -0.558106970     0.951026830 
H8 H     0.340101380    -0.475379670     0.804633240 
N3 N     0.997154670    -0.172148460     0.198238560 
N4 N     1.002072030    -0.281875360     0.337647470 
N5 N     1.003621720    -0.141897020     0.439955530 
N6 N     0.996097830     0.026589290     0.229524590 
N7 N     0.999306370     0.102113990     0.374761880 
C13 C     0.999744870    -0.184450200     0.288108910 
C14 C     1.000721960    -0.098971900     0.353136960 
C15 C     0.995483680    -0.064105820     0.175374290 
C16 C     0.998705560     0.011400320     0.319525970 
C17 C     1.004364540    -0.250569960     0.427710640 
H9 H     1.002325530    -0.360287930     0.311742230 
H10 H     0.997838010     0.179019520     0.347209420 
H11 H     1.001270090     0.092457880     0.442327850 
H12 H     0.993349860    -0.046754330     0.103251680 
H13 H     1.006486790    -0.312100160     0.481052160 

#END
data_-207.791_aden_phenan_14_1544994 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 4.0744
_cell_length_b 21.3082
_cell_length_c 17.8185
_cell_angle_alpha 90.0
_cell_angle_beta 102.0364
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.719118000     0.180441100     0.202347230 
N2 N     0.671620650     0.110533950     0.070054620 
C1 C     0.739901220     0.214305530     0.265180810 
C2 C     0.573130250     0.271870750     0.267937660 
C3 C     0.375905780     0.294457610     0.201199630 
C4 C     0.145835740     0.280719460     0.061451930 
C5 C     0.122598340     0.246366810    -0.003599850 
C6 C     0.278928450     0.151419790    -0.069538590 
C7 C     0.453570630     0.095820740    -0.065225260 
C8 C     0.646959130     0.077560940     0.006421350 
C9 C     0.501446130     0.165179210     0.066608340 
C10 C     0.526541880     0.202096460     0.136463080 
C11 C     0.347129840     0.259680460     0.132781970 
C12 C     0.298576680     0.188048240    -0.002813250 
H1 H     0.897378650     0.195325040     0.317071420 
H2 H     0.601337560     0.297292190     0.321568550 
H3 H     0.242035380     0.338575280     0.200316320 
H4 H     0.012105890     0.324845680     0.060539200 
H5 H    -0.030086190     0.262515780    -0.057453280 
H6 H     0.126268660     0.167554300    -0.123423090 
H7 H     0.444474790     0.066451800    -0.115261240 
H8 H     0.787651360     0.033844580     0.011507220 
N3 N     0.702345000    -0.121254480     0.633033860 
N4 N     0.867770380    -0.077495730     0.762313870 
N5 N     0.553838340     0.010012930     0.747446850 
N6 N     0.298375050    -0.055355510     0.550873410 
N7 N     0.095700800     0.037858120     0.591061340 
C13 C     0.693568960    -0.078381340     0.687288750 
C14 C     0.500863580    -0.023656530     0.679572970 
C15 C     0.497400880    -0.105820700     0.567013090 
C16 C     0.295230430    -0.013146800     0.606633880 
C17 C     0.772995220    -0.023520110     0.794981510 
H9 H     1.032477520    -0.110333850     0.787492010 
H10 H    -0.045981110     0.043091020     0.538031020 
H11 H     0.089927010     0.069994350     0.632055290 
H12 H     0.489701190    -0.138341380     0.519752010 
H13 H     0.874971550    -0.011659950     0.854181950 

#END
data_-207.757_aden_phenan_14_1491977 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 9.5583
_cell_length_b 22.9702
_cell_length_c 7.1754
_cell_angle_alpha 90.0
_cell_angle_beta 88.218
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.467185200     0.663206200     0.727874230 
N2 N     0.740861930     0.644394830     0.824477150 
C1 C     0.336553830     0.672774750     0.681889260 
C2 C     0.277614780     0.728570020     0.663196960 
C3 C     0.360812380     0.776233460     0.694599100 
C4 C     0.592896640     0.815731760     0.778695730 
C5 C     0.727432220     0.806486290     0.826277930 
C6 C     0.920839630     0.737733830     0.892434390 
C7 C     0.966827950     0.681192340     0.906509110 
C8 C     0.871869760     0.635977930     0.870813100 
C9 C     0.694425610     0.699671610     0.810158520 
C10 C     0.549909130     0.709605970     0.759160820 
C11 C     0.501052180     0.767873270     0.744105270 
C12 C     0.781524460     0.748594050     0.843202590 
H1 H     0.273221710     0.634324980     0.657842930 
H2 H     0.169415750     0.733292650     0.625007440 
H3 H     0.320360740     0.820155630     0.681874580 
H4 H     0.552462410     0.859652290     0.766089710 
H5 H     0.796515060     0.842872560     0.852352940 
H6 H     0.989981040     0.774113640     0.918551000 
H7 H     1.073106730     0.671175030     0.943969600 
H8 H     0.905365480     0.590868860     0.880950370 
N3 N     0.174993990     0.984811690     0.402176930 
N4 N    -0.026783460     1.040365230     0.299199860 
N5 N     0.062627690     1.075788810     0.029233860 
N6 N     0.370278390     0.991825800     0.182157750 
N7 N     0.364524770     1.045027020    -0.092474810 
C13 C     0.107852170     1.019190330     0.284280010 
C14 C     0.160919450     1.041769800     0.115769500 
C15 C     0.305069720     0.973505340     0.339683560 
C16 C     0.299948070     1.026317440     0.066619410 
C17 C    -0.047072280     1.073813350     0.142575450 
H9 H    -0.095696600     1.032562950     0.405420750 
H10 H     0.463877080     1.032718720    -0.120804970 
H11 H     0.313607900     1.070889760    -0.180753300 
H12 H     0.367007840     0.945742080     0.427703410 
H13 H    -0.145327830     1.095573320     0.120400910 

#END
data_-207.689_aden_phenan_19_364367 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 1/2+x,1/2-y,-z
3 -x,1/2+y,1/2-z
4 1/2-x,-y,1/2+z
_cell_length_a 11.9237
_cell_length_b 7.9316
_cell_length_c 17.0696
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N    -0.024832050    -0.142511960     0.627475040 
N2 N    -0.022398150    -0.459830560     0.561002210 
C1 C    -0.027095730     0.009300660     0.659089390 
C2 C    -0.124917120     0.107262650     0.667044230 
C3 C    -0.224563780     0.041342060     0.640334040 
C4 C    -0.326772640    -0.196016120     0.577183670 
C5 C    -0.325573780    -0.351992690     0.544467620 
C6 C    -0.219562420    -0.607973840     0.504246160 
C7 C    -0.118777900    -0.691854220     0.499629530 
C8 C    -0.022334320    -0.611384390     0.529081300 
C9 C    -0.120752780    -0.376176520     0.565900520 
C10 C    -0.122038820    -0.208612470     0.600995970 
C11 C    -0.225725210    -0.120534650     0.606134120 
C12 C    -0.223223310    -0.445720980     0.537971200 
H1 H     0.052829380     0.058233670     0.679710510 
H2 H    -0.120767810     0.231175670     0.693611160 
H3 H    -0.302292600     0.111782970     0.645153630 
H4 H    -0.404493230    -0.125581670     0.581952570 
H5 H    -0.402306610    -0.408540230     0.522627100 
H6 H    -0.296288810    -0.664588060     0.482383010 
H7 H    -0.112729250    -0.816626440     0.474125600 
H8 H     0.058459340    -0.674721360     0.526182370 
N3 N     0.303747900     0.696131660     1.166336990 
N4 N     0.316038080     0.397958620     1.130797100 
N5 N     0.148489310     0.309297010     1.174485690 
N6 N     0.127644490     0.761141630     1.228999990 
N7 N    -0.011572820     0.562711400     1.251973480 
C13 C     0.264877910     0.538442250     1.161898920 
C14 C     0.161177260     0.480069080     1.188542940 
C15 C     0.229626230     0.798212370     1.200646310 
C16 C     0.091014690     0.601542510     1.223641290 
C17 C     0.242150910     0.265576050     1.140205990 
H9 H     0.392883620     0.394784620     1.106256860 
H10 H    -0.058217650     0.654216150     1.276478850 
H11 H    -0.040468940     0.443904120     1.248514000 
H12 H     0.254832020     0.929160140     1.206581520 
H13 H     0.262507960     0.139887790     1.120451030 

#END
data_-207.681_aden_phenan_14_1537428 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 20.745
_cell_length_b 16.8446
_cell_length_c 8.2677
_cell_angle_alpha 90.0
_cell_angle_beta 145.7347
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.190571010     0.167016040    -0.148800250 
N2 N     0.358568900     0.083532420     0.037523680 
C1 C     0.110764990     0.207607480    -0.237274580 
C2 C     0.103937520     0.291063080    -0.250517600 
C3 C     0.185221950     0.333237550    -0.166361270 
C4 C     0.359101290     0.332611050     0.020319960 
C5 C     0.441732280     0.291571450     0.112058470 
C6 C     0.529068680     0.162392490     0.215151350 
C7 C     0.527027820     0.080816170     0.218758650 
C8 C     0.439354960     0.044311290     0.127126700 
C9 C     0.359584200     0.163607030     0.032887880 
C10 C     0.270879170     0.207691760    -0.065479620 
C11 C     0.272011650     0.292078340    -0.070292690 
C12 C     0.444226190     0.206518080     0.120804100 
H1 H     0.047634270     0.172762450    -0.302544860 
H2 H     0.036033230     0.320630430    -0.325417660 
H3 H     0.183669120     0.397641100    -0.172718060 
H4 H     0.357612410     0.397005500     0.014147040 
H5 H     0.507478640     0.322549390     0.180479710 
H6 H     0.594859630     0.193348880     0.283643430 
H7 H     0.590756100     0.044962830     0.289792930 
H8 H     0.435662890    -0.020075460     0.127784660 
N3 N    -0.180326830     0.480300510     0.349537520 
N4 N    -0.181917050     0.503158180     0.638384400 
N5 N    -0.176174590     0.376947290     0.737311400 
N6 N    -0.173625520     0.340604650     0.299907880 
N7 N    -0.169221440     0.241343020     0.503621530 
C13 C    -0.179493920     0.457150560     0.505813740 
C14 C    -0.175921330     0.379202350     0.570517650 
C15 C    -0.177225670     0.418165440     0.256018350 
C16 C    -0.172870980     0.319283930     0.457893890 
C17 C    -0.179797570     0.451645240     0.772538450 
H9 H    -0.184911180     0.562933950     0.635160180 
H10 H    -0.167191990     0.201015010     0.418208290 
H11 H    -0.168617940     0.224200420     0.621310890 
H12 H    -0.177671380     0.431891160     0.126757080 
H13 H    -0.181064580     0.473054930     0.893031040 

#END
data_-207.676_aden_phenan_14_619386 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 13.481
_cell_length_b 14.6721
_cell_length_c 11.9033
_cell_angle_alpha 90.0
_cell_angle_beta 46.5855
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.838482730     0.188875230     0.138771790 
N2 N     0.826364710     0.057462380     0.313921670 
C1 C     0.844321280     0.251034340     0.054227160 
C2 C     0.845542360     0.230786060    -0.062347720 
C3 C     0.840326210     0.140769900    -0.090390970 
C4 C     0.828500630    -0.022686520    -0.026325110 
C5 C     0.822608210    -0.087301700     0.059732840 
C6 C     0.815637110    -0.128157230     0.267961370 
C7 C     0.815047620    -0.100157760     0.378732810 
C8 C     0.820595510    -0.006005380     0.396839500 
C9 C     0.826986050     0.030898010     0.204851940 
C10 C     0.833394660     0.100288530     0.112355700 
C11 C     0.834048950     0.072236410    -0.002567970 
C12 C     0.821696270    -0.062451780     0.176890870 
H1 H     0.848312910     0.321597560     0.078900170 
H2 H     0.850484680     0.285272090    -0.127506030 
H3 H     0.840926660     0.121609170    -0.178922870 
H4 H     0.829178040    -0.041870440    -0.114893620 
H5 H     0.818452970    -0.159070130     0.041253660 
H6 H     0.811493890    -0.199954360     0.249514310 
H7 H     0.810453760    -0.148653210     0.450858680 
H8 H     0.820303490     0.018066300     0.483484640 
N3 N     0.493801610    -0.301833530     0.831478260 
N4 N     0.498305330    -0.160723960     0.718623040 
N5 N     0.501428910    -0.058794580     0.856877380 
N6 N     0.494698350    -0.271851520     1.030039010 
N7 N     0.499366750    -0.126314800     1.102694150 
C13 C     0.496688800    -0.211315230     0.817286610 
C14 C     0.498715010    -0.146522640     0.901630690 
C15 C     0.493010980    -0.325653030     0.940250310 
C16 C     0.497604320    -0.181186690     1.012940500 
C17 C     0.501065220    -0.070280560     0.748223160 
H9 H     0.497320700    -0.186092340     0.640712910 
H10 H     0.498413270    -0.154601060     1.180375010 
H11 H     0.501525970    -0.058252330     1.091625230 
H12 H     0.490674040    -0.398343350     0.959148530 
H13 H     0.502750030    -0.016114620     0.685487490 

#END
data_-207.660_aden_phenan_15_1715483 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,+y,1/2-z
3 1/2+x,1/2+y,+z
4 1/2-x,1/2+y,1/2-z
5 -x,-y,-z
6 +x,-y,1/2+z
7 1/2-x,1/2-y,-z
8 1/2+x,1/2-y,1/2+z
_cell_length_a 22.3528
_cell_length_b 7.5254
_cell_length_c 19.0038
_cell_angle_alpha 90.0
_cell_angle_beta 90.7837
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.474505140     0.958979410     0.081067960 
N2 N     0.453854750     1.290000030     0.138484000 
C1 C     0.483794450     0.800625640     0.053440690 
C2 C     0.439377660     0.699886560     0.018528030 
C3 C     0.382704440     0.770155940     0.012670890 
C4 C     0.312837400     1.019322500     0.037167460 
C5 C     0.302674140     1.182032140     0.065424170 
C6 C     0.340436080     1.447505980     0.130218850 
C7 C     0.387373170     1.533508960     0.163134750 
C8 C     0.443406870     1.448112990     0.165736510 
C9 C     0.408178360     1.204197540     0.106027150 
C10 C     0.419080560     1.029397670     0.075712770 
C11 C     0.370919650     0.939059630     0.041518240 
C12 C     0.349746960     1.278285490     0.100393700 
H1 H     0.528987810     0.748376480     0.058824860 
H2 H     0.450093140     0.570544060    -0.002949090 
H3 H     0.346918320     0.697831480    -0.013786900 
H4 H     0.277038360     0.947002190     0.010752750 
H5 H     0.258615060     1.242176260     0.061996740 
H6 H     0.296372620     1.507719110     0.126812110 
H7 H     0.381909000     1.663591460     0.186633140 
H8 H     0.481297040     1.512981480     0.191438180 
N3 N     0.099802210     1.012443040     0.638658600 
N4 N     0.069091210     1.316109220     0.666468180 
N5 N     0.151506870     1.409382940     0.724371570 
N6 N     0.199230900     0.949300130     0.682836820 
N7 N     0.257606360     1.154040340     0.744006670 
C13 C     0.107820200     1.173848530     0.666502360 
C14 C     0.158545240     1.235168920     0.702688620 
C15 C     0.147700740     0.909713170     0.649395380 
C16 C     0.205896030     1.112621210     0.710225650 
C17 C     0.097885660     1.452266740     0.701852130 
H9 H     0.027749540     1.317851830     0.644643170 
H10 H     0.289957210     1.061583650     0.747911210 
H11 H     0.263439390     1.275632650     0.764878110 
H12 H     0.144824720     0.775793840     0.628330620 
H13 H     0.076826480     1.579969540     0.709203260 

#END
data_-207.631_aden_phenan_33_334486 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,-y,1/2+z
3 1/2-x,1/2+y,1/2+z
4 1/2+x,1/2-y,+z
_cell_length_a 8.5177
_cell_length_b 23.3453
_cell_length_c 7.8205
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     1.303020660     0.482129290     0.441471670 
N2 N     1.010417220     0.451603310     0.319940380 
C1 C     1.443311680     0.496166390     0.499581950 
C2 C     1.565311720     0.456602140     0.528078160 
C3 C     1.537278520     0.399734600     0.493423690 
C4 C     1.352394750     0.324411260     0.392787120 
C5 C     1.208514470     0.309396110     0.333112820 
C6 C     0.938443380     0.337261940     0.244847410 
C7 C     0.828414900     0.379728220     0.222043860 
C8 C     0.870988170     0.436460990     0.261840640 
C9 C     1.119462940     0.410344710     0.342860570 
C10 C     1.273968420     0.426462220     0.407046100 
C11 C     1.388820490     0.382955270     0.431169660 
C12 C     1.088906860     0.351664500     0.306690940 
H1 H     1.462205440     0.541391970     0.525825020 
H2 H     1.677847140     0.471082260     0.576087470 
H3 H     1.627483870     0.367571770     0.513142290 
H4 H     1.442529550     0.292238120     0.412580480 
H5 H     1.181540010     0.265011360     0.304290210 
H6 H     0.911393900     0.292871180     0.216014130 
H7 H     0.711668540     0.370287760     0.174768640 
H8 H     0.786351050     0.470889310     0.245089210 
N3 N     0.753097660     0.584477730     0.355673750 
N4 N     1.036454670     0.568774560     0.336265860 
N5 N     1.117478010     0.659859900     0.309463990 
N6 N     0.688066770     0.684886560     0.338691690 
N7 N     0.873898440     0.756853750     0.307840730 
C13 C     0.902105610     0.601543250     0.339877790 
C14 C     0.955587440     0.657808690     0.323092920 
C15 C     0.654776550     0.628953340     0.353758330 
C16 C     0.838934480     0.700640560     0.323052750 
C17 C     1.160739060     0.606190770     0.317817910 
H9 H     1.040842690     0.525738330     0.345187560 
H10 H     0.786124940     0.785654900     0.308507000 
H11 H     0.986168290     0.769495430     0.295972270 
H12 H     0.530900130     0.618739650     0.365990150 
H13 H     1.280450240     0.591092210     0.311430910 

#END
data_-207.581_aden_phenan_14_808838 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 10.1538
_cell_length_b 7.7138
_cell_length_c 21.0572
_cell_angle_alpha 90.0
_cell_angle_beta 108.4447
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.448014410    -0.402275860     0.886867570 
N2 N     0.725004490    -0.312306990     0.936293080 
C1 C     0.315412750    -0.444663380     0.863801430 
C2 C     0.218590520    -0.408974510     0.897391960 
C3 C     0.264399840    -0.324715600     0.958021620 
C4 C     0.459431410    -0.189349000     1.047320320 
C5 C     0.595626360    -0.145184880     1.071638840 
C6 C     0.831264700    -0.140726630     1.059189950 
C7 C     0.916161920    -0.182428730     1.021866040 
C8 C     0.857199450    -0.268661450     0.960470190 
C9 C     0.640573200    -0.272107810     0.972421560 
C10 C     0.494311210    -0.319625140     0.946325920 
C11 C     0.405402070    -0.277217930     0.984432010 
C12 C     0.689303230    -0.185082770     1.035104610 
H1 H     0.282079900    -0.511072040     0.815784460 
H2 H     0.111070300    -0.447512090     0.875555120 
H3 H     0.193862120    -0.294144420     0.985860460 
H4 H     0.388950040    -0.158851100     1.075185960 
H5 H     0.636000750    -0.078707720     1.119282560 
H6 H     0.871707310    -0.074247500     1.106846670 
H7 H     1.025695020    -0.150416340     1.038753350 
H8 H     0.921871210    -0.303246480     0.929938060 
N3 N     0.708306170     1.303155930     0.336886520 
N4 N     0.637943740     1.000672890     0.312796340 
N5 N     0.794093240     0.917057360     0.263607470 
N6 N     0.903033110     1.375471920     0.299603300 
N7 N     1.008689890     1.179538830     0.247456720 
C13 C     0.718027740     1.144844190     0.313025480 
C14 C     0.814006270     1.089525380     0.282282210 
C15 C     0.804711170     1.409282440     0.327983070 
C16 C     0.910071550     1.215135360     0.276124720 
C17 C     0.688751320     0.869349980     0.282591120 
H9 H     0.557792820     0.994759840     0.331255890 
H10 H     1.074621290     1.273961950     0.244316440 
H11 H     1.015608510     1.060255590     0.229568870 
H12 H     0.803949880     1.541016390     0.346055080 
H13 H     0.643381270     0.741317860     0.276134370 

#END
data_-207.577_aden_phenan_14_1508383 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 +x,1/2-y,1/2+z
_cell_length_a 3.9573
_cell_length_b 29.0021
_cell_length_c 13.5927
_cell_angle_alpha 90.0
_cell_angle_beta 81.8952
_cell_angle_gamma 90.0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     1.166359560     0.885110770    -0.050309180 
N2 N     1.078490240     0.793973700    -0.099645970 
C1 C     1.209429320     0.928540820    -0.025874480 
C2 C     1.342054880     0.942484810     0.060247210 
C3 C     1.432881710     0.908925540     0.123099580 
C4 C     1.480359300     0.825554630     0.162143690 
C5 C     1.437013980     0.780746520     0.137916420 
C6 C     1.252803820     0.722421170     0.022171550 
C7 C     1.120706600     0.712968270    -0.063997910 
C8 C     1.037606600     0.750277650    -0.122388340 
C9 C     1.207938830     0.803720270    -0.015294090 
C10 C     1.254317690     0.851844660     0.010763260 
C11 C     1.390745500     0.862086990     0.099672590 
C12 C     1.300534770     0.768680660     0.049133380 
H1 H     1.135616250     0.954328580    -0.076894580 
H2 H     1.370642120     0.978806750     0.075820260 
H3 H     1.536480430     0.917885870     0.190388190 
H4 H     1.583766090     0.834501740     0.229456370 
H5 H     1.505204650     0.753222490     0.185482410 
H6 H     1.320935650     0.694876510     0.069728650 
H7 H     1.080530470     0.677870500    -0.087100280 
H8 H     0.932688050     0.743820840    -0.190868160 
N3 N     0.907720160     0.964646690     0.758875610 
N4 N     0.883681270     0.880780420     0.777528580 
N5 N     0.648463670     0.862271640     0.641813390 
N6 N     0.682124550     0.989436370     0.611707520 
N7 N     0.470134510     0.939144710     0.502488590 
C13 C     0.834654940     0.921994000     0.731301890 
C14 C     0.688701740     0.909555760     0.647399800 
C15 C     0.822873970     0.995981530     0.694800500 
C16 C     0.611818270     0.946164020     0.586035430 
C17 C     0.767131160     0.846532190     0.720349630 
H9 H     0.984995630     0.877032190     0.841049430 
H10 H     0.420348990     0.966493880     0.461391060 
H11 H     0.415571960     0.906995740     0.482036490 
H12 H     0.874091690     1.031667990     0.711863940 
H13 H     0.777066520     0.810616330     0.740740340 

#END