
data_-225.257_cyto_phenan_61_456210 
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 20.7487
_cell_length_b 9.3246
_cell_length_c 14.8729
_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     0.703511350     0.246425280     0.449996620 
N2 N     0.648718920     0.063575610     0.574396940 
C1 C     0.730287710     0.333559290     0.390881420 
C2 C     0.797151270     0.356641540     0.383639530 
C3 C     0.837307330     0.284183720     0.441567010 
C4 C     0.849853930     0.111622820     0.567975220 
C5 C     0.822916670     0.021774510     0.629167010 
C6 C     0.725172040    -0.089917040     0.696189200 
C7 C     0.659159060    -0.103822760     0.696934360 
C8 C     0.623112730    -0.024110610     0.634196580 
C9 C     0.713444440     0.078175080     0.572945460 
C10 C     0.742378240     0.174735300     0.507261160 
C11 C     0.810593600     0.190063540     0.505777230 
C12 C     0.754435610     0.002713360     0.633304740 
H1 H     0.697416100     0.389376350     0.345945170 
H2 H     0.815919980     0.429833560     0.333477600 
H3 H     0.889192570     0.298201560     0.438672640 
H4 H     0.901730250     0.125675540     0.565133830 
H5 H     0.852858740    -0.037331760     0.676113930 
H6 H     0.755098870    -0.149053000     0.743170290 
H7 H     0.634992480    -0.173952460     0.744241770 
H8 H     0.570851120    -0.032983070     0.633274320 
N3 N     0.514762270     0.231997180     0.294724120 
N4 N     0.507414980     0.486019080     0.295996950 
N5 N     0.561326770     0.115305830     0.412918240 
C13 C     0.494334820     0.353371950     0.251269460 
C14 C     0.537817860     0.494791120     0.376292370 
C15 C     0.557555090     0.373710440     0.418608550 
C16 C     0.544081560     0.240810160     0.372978980 
H9 H     0.492313600     0.574627540     0.263195160 
H10 H     0.545102490     0.601165700     0.403786590 
H11 H     0.581491970     0.377465650     0.483077840 
H12 H     0.556228190     0.025347560     0.376055670 
H13 H     0.591767020     0.114122710     0.465467340 
O1 O     0.466849820     0.357167840     0.179315800 

#END
data_-223.701_cyto_phenan_4_21541 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,-z
_cell_length_a 8.108
_cell_length_b 9.3004
_cell_length_c 17.3593
_cell_angle_alpha 90.0
_cell_angle_beta 32.6293
_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     1.072696220     0.070337140     0.557373570 
N2 N     1.335351600    -0.192776630     0.486443980 
C1 C     0.944365360     0.195489720     0.592369950 
C2 C     0.626416180     0.217025380     0.711572620 
C3 C     0.436580100     0.100850380     0.797289370 
C4 C     0.379194540    -0.159889330     0.848549660 
C5 C     0.508318690    -0.289267400     0.813645270 
C6 C     0.974110400    -0.437614270     0.652066710 
C7 C     1.287900140    -0.445595560     0.532924980 
C8 C     1.458125120    -0.319151990     0.453641790 
C9 C     1.027670350    -0.183473240     0.603114010 
C10 C     0.888971590    -0.044540250     0.640564570 
C11 C     0.564701550    -0.034827750     0.763533220 
C12 C     0.833899230    -0.304508860     0.690799660 
H1 H     1.099811350     0.285415750     0.522790660 
H2 H     0.536306500     0.322850120     0.734113860 
H3 H     0.189909630     0.111855250     0.890459830 
H4 H     0.132562540    -0.148941500     0.941666300 
H5 H     0.366830390    -0.383613830     0.878354730 
H6 H     0.832694250    -0.532022950     0.716747040 
H7 H     1.403609160    -0.545951580     0.499908640 
H8 H     1.706519480    -0.322315940     0.358957520 
N3 N     0.654509120     0.602459210     0.951689590 
N4 N     0.647476910     0.857305930     0.947292200 
N5 N     1.106937140     0.484911030     0.791960560 
C13 C     0.482114930     0.724605060     1.011411480 
C14 C     0.954682920     0.865454230     0.834855300 
C15 C     1.122042190     0.743667620     0.777223920 
C16 C     0.953084640     0.610732720     0.842722980 
H9 H     0.518089990     0.946436250     0.991946010 
H10 H     1.055194460     0.971941260     0.795164560 
H11 H     1.367312270     0.747039500     0.688151100 
H12 H     0.986561520     0.393571480     0.831840910 
H13 H     1.335978510     0.480992610     0.697447580 
O1 O     0.206595910     0.728971700     1.111805810 

#END
data_-222.477_cyto_phenan_2_1167477 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,-y,-z
_cell_length_a 9.3702
_cell_length_b 13.7418
_cell_length_c 7.0459
_cell_angle_alpha 60.317
_cell_angle_beta 74.8594
_cell_angle_gamma 100.6963
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.788599940     0.754731310     0.045412600 
N2 N     1.114415920     0.877109120    -0.158501430 
C1 C     0.632650470     0.697290390     0.142016060 
C2 C     0.523107690     0.755358530     0.114559690 
C3 C     0.581509140     0.879642170    -0.021180480 
C4 C     0.815597710     1.073883300    -0.270661770 
C5 C     0.975778950     1.134055480    -0.370827940 
C6 C     1.248260860     1.130072080    -0.438314040 
C7 C     1.343634400     1.063545180    -0.398934000 
C8 C     1.269947020     0.936657440    -0.256868270 
C9 C     1.019489140     0.941318570    -0.195788090 
C10 C     0.847441980     0.876699250    -0.088099860 
C11 C     0.747484750     0.944434250    -0.127476420 
C12 C     1.081408090     1.069859620    -0.336373170 
H1 H     0.589833600     0.599141070     0.248289400 
H2 H     0.396380530     0.702559100     0.199016350 
H3 H     0.502022130     0.928665630    -0.047891650 
H4 H     0.736151250     1.122925650    -0.297291920 
H5 H     1.026723160     1.232061550    -0.479029540 
H6 H     1.299280290     1.228102600    -0.546538430 
H7 H     1.472234440     1.106649920    -0.474333310 
H8 H     1.342408830     0.881800250    -0.222730870 
N3 N     0.158849320     0.516053070     0.268840480 
N4 N     0.361093060     0.564760430    -0.083751720 
N5 N    -0.040739750     0.588318150     0.242028250 
C13 C     0.294517060     0.502621140     0.171383670 
C14 C     0.296892700     0.633018300    -0.225099720 
C15 C     0.162320990     0.645121650    -0.125945640 
C16 C     0.096308180     0.582085600     0.131053210 
H9 H     0.461227700     0.554458590    -0.153409180 
H10 H     0.357707160     0.675892480    -0.416216440 
H11 H     0.107793540     0.698283430    -0.234265080 
H12 H    -0.076299680     0.551938520     0.418678960 
H13 H    -0.082036950     0.650117530     0.147727310 
O1 O     0.361452210     0.443853100     0.281830840 

#END
data_-221.919_cyto_phenan_19_36154 
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 7.2055
_cell_length_b 9.3015
_cell_length_c 21.2999
_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     1.073060060    -0.205289910     0.463610480 
N2 N     1.167776550     0.057801880     0.514360060 
C1 C     1.027688130    -0.330446000     0.438779380 
C2 C     1.000704010    -0.353334160     0.374073760 
C3 C     1.022826600    -0.238568120     0.334015480 
C4 C     1.096166200     0.020697210     0.319419170 
C5 C     1.142647220     0.150065790     0.344369840 
C6 C     1.216513030     0.299853970     0.437878970 
C7 C     1.239205720     0.309232030     0.501884800 
C8 C     1.212983410     0.184152290     0.538046140 
C9 C     1.145121850     0.047135270     0.451615800 
C10 C     1.095094250    -0.091785930     0.424817000 
C11 C     1.071240410    -0.102935510     0.358688940 
C12 C     1.168226950     0.166724490     0.410704470 
H1 H     1.011169710    -0.419243420     0.471522200 
H2 H     0.963505850    -0.459077370     0.356836830 
H3 H     1.003697320    -0.250650700     0.283750260 
H4 H     1.076946860     0.008673330     0.269163540 
H5 H     1.161311030     0.243327870     0.314430670 
H6 H     1.235179430     0.393178680     0.407954290 
H7 H     1.276284300     0.409651480     0.524414380 
H8 H     1.229971980     0.188437250     0.588748530 
N3 N     0.500574350    -0.772484020     0.216758850 
N4 N     0.467220760    -0.518732700     0.220259250 
N5 N     0.471422150    -0.890620000     0.123379010 
C13 C     0.503561190    -0.650355370     0.252739800 
C14 C     0.432020640    -0.511526720     0.157939780 
C15 C     0.430146050    -0.633256630     0.122922540 
C16 C     0.467055200    -0.765095670     0.156117180 
H9 H     0.469253530    -0.429628100     0.247299700 
H10 H     0.406446530    -0.405809310     0.138409910 
H11 H     0.403866610    -0.630562160     0.072997790 
H12 H     0.481858530    -0.981865180     0.148636940 
H13 H     0.421291090    -0.896296750     0.079422400 
O1 O     0.533276670    -0.645207380     0.308755980 

#END
data_-221.403_cyto_phenan_61_597823 
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 21.5345
_cell_length_b 9.3034
_cell_length_c 14.1552
_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     0.041536440     0.291993700     0.148074820 
N2 N    -0.011413000     0.558343960     0.117916570 
C1 C     0.067399830     0.165196740     0.162214040 
C2 C     0.131201450     0.137142210     0.150647640 
C3 C     0.169172490     0.248342090     0.122917710 
C4 C     0.180428580     0.505616410     0.078031340 
C5 C     0.154394550     0.636554680     0.063159090 
C6 C     0.060804400     0.793379180     0.061129480 
C7 C    -0.002150160     0.807903570     0.074684020 
C8 C    -0.036169190     0.686180030     0.103240820 
C9 C     0.050318750     0.542648700     0.104879850 
C10 C     0.078278890     0.402002000     0.120797870 
C11 C     0.143338660     0.385550510     0.107041020 
C12 C     0.089066740     0.658517240     0.076086880 
H1 H     0.036304670     0.079319330     0.184105780 
H2 H     0.149378100     0.030306160     0.163462180 
H3 H     0.218669930     0.232270830     0.113076670 
H4 H     0.229914030     0.489565680     0.068133010 
H5 H     0.182682920     0.727086300     0.041182890 
H6 H     0.089077460     0.883967150     0.039137280 
H7 H    -0.025462960     0.909803040     0.063891110 
H8 H    -0.086002250     0.694536370     0.114461170 
N3 N     0.216743720     0.740707840     0.843344390 
N4 N     0.219078510     0.995769580     0.841463690 
N5 N     0.124162850     0.623110380     0.829963570 
C13 C     0.252271980     0.862824950     0.846627820 
C14 C     0.156563670     1.004145280     0.833592410 
C15 C     0.122055530     0.882353420     0.830114450 
C16 C     0.155978770     0.749164940     0.835298410 
H9 H     0.245740170     1.084904180     0.844240630 
H10 H     0.136479560     1.110804090     0.830258620 
H11 H     0.072118750     0.885832480     0.823109200 
H12 H     0.148502610     0.532379510     0.841817790 
H13 H     0.077778740     0.620640380     0.837580880 
O1 O     0.308383050     0.867012540     0.853747090 

#END
data_-221.365_cyto_phenan_15_3063565 
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 38.1694
_cell_length_b 13.5934
_cell_length_c 9.2368
_cell_angle_alpha 90.0
_cell_angle_beta 143.6515
_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     0.413337520     1.375590270     0.527624370 
N2 N     0.333300420     1.349826890     0.038796010 
C1 C     0.451147310     1.388076180     0.760715770 
C2 C     0.434457040     1.405873920     0.849668150 
C3 C     0.375134670     1.410609430     0.684297380 
C4 C     0.270909970     1.401845680     0.252312240 
C5 C     0.231557150     1.389226370     0.011964320 
C6 C     0.211346980     1.357963570    -0.316072060 
C7 C     0.232896210     1.341007530    -0.381386480 
C8 C     0.294596730     1.337666370    -0.195423360 
C9 C     0.312733890     1.366502540     0.105335540 
C10 C     0.354996360     1.380113980     0.363456810 
C11 C     0.333285890     1.397687140     0.433428020 
C12 C     0.251255300     1.371330070    -0.067585350 
H1 H     0.497729650     1.383932400     0.887310360 
H2 H     0.467871970     1.415471780     1.043728180 
H3 H     0.359998040     1.424096490     0.743634680 
H4 H     0.255760780     1.415385250     0.311562980 
H5 H     0.184382190     1.392466140    -0.124408810 
H6 H     0.164155030     1.361207400    -0.452559440 
H7 H     0.203589220     1.330387990    -0.570389130 
H8 H     0.312863750     1.324409080    -0.241779470 
N3 N     0.071881910     0.448996790     0.732057650 
N4 N     0.073464230     0.450481200     0.994261710 
N5 N     0.067480800     0.302731330     0.596629770 
C13 C     0.073287140     0.504379790     0.860669550 
C14 C     0.072213760     0.351070160     0.996872440 
C15 C     0.070632520     0.297285290     0.868042510 
C16 C     0.070423370     0.352341030     0.734120510 
H9 H     0.074685760     0.492082750     1.088796240 
H10 H     0.072487380     0.318230280     1.104662960 
H11 H     0.069149170     0.217857100     0.865311810 
H12 H     0.072464360     0.342705000     0.522157540 
H13 H     0.074856720     0.229887880     0.616908470 
O1 O     0.074576040     0.593515090     0.870662710 

#END
data_-221.229_cyto_phenan_33_26937 
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 9.2905
_cell_length_b 21.4338
_cell_length_c 7.2025
_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     0.448063630     0.961408990     0.848255690 
N2 N     0.184787150     1.012083750     0.754070700 
C1 C     0.573310210     0.936616130     0.893341090 
C2 C     0.596482900     0.872197780     0.917328880 
C3 C     0.481913860     0.832397300     0.892394810 
C4 C     0.222754570     0.818028630     0.816417650 
C5 C     0.093294790     0.842942030     0.770197810 
C6 C    -0.056886900     0.936106830     0.699796360 
C7 C    -0.066548580     0.999820220     0.680165970 
C8 C     0.058350790     1.035736730     0.709085540 
C9 C     0.195731700     0.949625440     0.773734390 
C10 C     0.334750380     0.922866070     0.823481270 
C11 C     0.346192870     0.857039410     0.844182110 
C12 C     0.076343150     0.908977730     0.747740320 
H1 H     0.661947670     0.969151630     0.912120390 
H2 H     0.702285770     0.854975580     0.954468120 
H3 H     0.494218900     0.782359440     0.909154170 
H4 H     0.235000410     0.767999740     0.833267130 
H5 H     0.000180610     0.813199480     0.749377210 
H6 H    -0.150063860     0.906378620     0.678973410 
H7 H    -0.167052840     1.022306230     0.643444830 
H8 H     0.053840490     1.086205290     0.694546110 
N3 N     0.473868630     0.217188980     0.864612740 
N4 N     0.729199440     0.219065890     0.854447970 
N5 N     0.355672700     0.123937780     0.876095600 
C13 C     0.596370390     0.252769530     0.859488740 
C14 C     0.737131800     0.156031960     0.854972280 
C15 C     0.614984040     0.121462850     0.860693920 
C16 C     0.481920970     0.155898850     0.865877870 
H9 H     0.818601000     0.245786360     0.850131480 
H10 H     0.843745690     0.135590890     0.850853110 
H11 H     0.618154890     0.071079390     0.862698780 
H12 H     0.264497530     0.149053930     0.863618060 
H13 H     0.351982710     0.077868210     0.850630010 
O1 O     0.600957330     0.309332500     0.858251720 

#END
data_-220.875_cyto_phenan_29_434362 
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,+y,1/2+z
4 1/2+x,-y,+z
_cell_length_a 21.6212
_cell_length_b 7.0837
_cell_length_c 9.3259
_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     0.959162640     0.303479050     0.184270360 
N2 N     1.011000700     0.231939670     0.449316150 
C1 C     0.933820770     0.337283030     0.058110920 
C2 C     0.869737270     0.331499700     0.031592230 
C3 C     0.830894930     0.288035420     0.143689380 
C4 C     0.818140440     0.204748930     0.401201790 
C5 C     0.843625340     0.169486600     0.531499370 
C6 C     0.936984230     0.141489530     0.686057860 
C7 C     1.000289130     0.151307660     0.699068560 
C8 C     1.035216920     0.197384510     0.576542420 
C9 C     0.948934450     0.222802150     0.435105110 
C10 C     0.921560750     0.260564540     0.295147340 
C11 C     0.856147810     0.250901000     0.280260110 
C12 C     0.909277920     0.177489540     0.551890500 
H1 H     0.965602610     0.371310560    -0.028502380 
H2 H     0.852023980     0.360780760    -0.074793300 
H3 H     0.781151060     0.281886860     0.128808020 
H4 H     0.768405150     0.198483280     0.386341490 
H5 H     0.814641750     0.134571920     0.622699400 
H6 H     0.908015120     0.106539440     0.777314000 
H7 H     1.023195980     0.124580070     0.800395990 
H8 H     1.085343340     0.206097380     0.583701280 
N3 N     0.717234740     0.724362540     0.148206300 
N4 N     0.718541800     0.718652970    -0.106259530 
N5 N     0.625843580     0.689667840     0.267739710 
C13 C     0.752026310     0.733320920     0.025554200 
C14 C     0.656442360     0.696800270    -0.113121710 
C15 C     0.622668990     0.687549470     0.009184630 
C16 C     0.656880530     0.702329850     0.141224870 
H9 H     0.744654450     0.726022110    -0.195804760 
H10 H     0.636077940     0.687283420    -0.219029410 
H11 H     0.573092350     0.668687620     0.006913380 
H12 H     0.650200030     0.716478450     0.357582170 
H13 H     0.579522160     0.700405940     0.271184650 
O1 O     0.807714900     0.752943520     0.020036580 

#END
data_-220.856_cyto_phenan_14_742579 
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 20.8225
_cell_length_b 9.2894
_cell_length_c 14.5771
_cell_angle_alpha 90.0
_cell_angle_beta 147.4305
_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     0.595013120     0.506833740     0.446396940 
N2 N     0.705088860     0.703909590     0.692643060 
C1 C     0.541334650     0.412974470     0.327780340 
C2 C     0.416971640     0.392083920     0.175250640 
C3 C     0.346577430     0.474280790     0.147383210 
C4 C     0.332048110     0.664533140     0.249531960 
C5 C     0.386164880     0.761379920     0.370630140 
C6 C     0.571852390     0.877500310     0.651374790 
C7 C     0.694191670     0.888375990     0.795409590 
C8 C     0.756644250     0.798469130     0.809426540 
C9 C     0.585086380     0.692183560     0.550678390 
C10 C     0.526959850     0.588111950     0.420652630 
C11 C     0.400490220     0.575818280     0.271080670 
C12 C     0.513309720     0.777752830     0.523494670 
H1 H     0.599131150     0.349520880     0.353131710 
H2 H     0.378744090     0.312997780     0.083177820 
H3 H     0.250263040     0.462332260     0.031807110 
H4 H     0.235752240     0.652556470     0.134033420 
H5 H     0.333932880     0.828255720     0.353697210 
H6 H     0.519650670     0.944409690     0.634510670 
H7 H     0.742219440     0.963757750     0.896282030 
H8 H     0.853393760     0.804738240     0.921910800 
N3 N    -0.032046490     0.486194520     0.752678950 
N4 N    -0.038393620     0.230956150     0.739135810 
N5 N    -0.127452460     0.605259290     0.753449500 
C13 C     0.003031860     0.363368960     0.750351320 
C14 C    -0.107742800     0.223692030     0.731486540 
C15 C    -0.141396120     0.346146050     0.734484110 
C16 C    -0.099084870     0.478783410     0.745927810 
H9 H    -0.012264800     0.141316730     0.737003700 
H10 H    -0.133739030     0.117342360     0.723255480 
H11 H    -0.195956950     0.343491450     0.729879160 
H12 H    -0.105195570     0.696307510     0.746788290 
H13 H    -0.191588120     0.609729620     0.724327660 
O1 O     0.064718150     0.358190930     0.756308020 

#END
data_-220.118_cyto_phenan_60_605421 
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,+y,1/2-z
4 1/2-x,1/2-y,1/2+z
5 -x,-y,-z
6 1/2-x,1/2+y,+z
7 +x,-y,1/2+z
8 1/2+x,1/2+y,1/2-z
_cell_length_a 14.0522
_cell_length_b 21.6512
_cell_length_c 9.3336
_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     0.843911230     1.211120020     0.453764110 
N2 N     0.890741120     1.260495990     0.190302870 
C1 C     0.821530730     1.186948900     0.579124710 
C2 C     0.812924720     1.123097230     0.604655510 
C3 C     0.828750310     1.083200070     0.492422840 
C4 C     0.870087150     1.068038800     0.235591790 
C5 C     0.893067080     1.092312390     0.106040740 
C6 C     0.924510110     1.184249570    -0.046757130 
C7 C     0.930844250     1.247448380    -0.058841610 
C8 C     0.913145110     1.283529510     0.063804030 
C9 C     0.884307710     1.198547690     0.203612670 
C10 C     0.859572840     1.172473960     0.342728870 
C11 C     0.852804980     1.107184420     0.356664770 
C12 C     0.900755660     1.157790320     0.086625140 
H1 H     0.809445520     1.219546760     0.665886860 
H2 H     0.794282940     1.106371820     0.710409160 
H3 H     0.823059560     1.033584160     0.506599200 
H4 H     0.864350070     1.018430150     0.249708280 
H5 H     0.906059290     1.062469970     0.014722850 
H6 H     0.937503040     1.154420910    -0.138138060 
H7 H     0.948927610     1.269414150    -0.159539450 
H8 H     0.917626070     1.333600820     0.057352860 
N3 N     0.617774280     0.032219690    -0.013411540 
N4 N     0.618054670     0.031009920     0.240884630 
N5 N     0.630596180     0.123873100    -0.132586270 
C13 C     0.614220800    -0.002608480     0.109082120 
C14 C     0.624972380     0.093269340     0.247886470 
C15 C     0.628735300     0.127085680     0.125743670 
C16 C     0.624894200     0.092740330    -0.006285110 
H9 H     0.615089010     0.004860760     0.330305550 
H10 H     0.627333220     0.113724990     0.353770150 
H11 H     0.635004800     0.176809310     0.128146490 
H12 H     0.619615370     0.099197700    -0.222620400 
H13 H     0.622230190     0.169941550    -0.136244090 
O1 O     0.607881330    -0.058440180     0.114463140 

#END
data_-219.811_cyto_phenan_14_527686 
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 10.5917
_cell_length_b 9.2729
_cell_length_c 14.9654
_cell_angle_alpha 90.0
_cell_angle_beta 78.6321
_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     0.600669630    -0.274877410     0.131942240 
N2 N     0.494517950    -0.003191350     0.130275210 
C1 C     0.652459990    -0.404298320     0.132145340 
C2 C     0.776477490    -0.440166980     0.083962200 
C3 C     0.848609490    -0.334219420     0.033432800 
C4 C     0.867019940    -0.079561690    -0.019965930 
C5 C     0.814813050     0.053998290    -0.020823710 
C6 C     0.631332350     0.221735380     0.029966060 
C7 C     0.509132870     0.244031950     0.079755180 
C8 C     0.444832620     0.127122440     0.128898840 
C9 C     0.614368420    -0.026500290     0.081716980 
C10 C     0.670419990    -0.169964860     0.082590970 
C11 C     0.796729700    -0.194441020     0.031397220 
C12 C     0.687912090     0.083993030     0.029652160 
H1 H     0.593330730    -0.485897800     0.172663620 
H2 H     0.813104190    -0.548764180     0.087123500 
H3 H     0.944766700    -0.356377300    -0.004867830 
H4 H     0.963135880    -0.101699900    -0.058310090 
H5 H     0.868430480     0.140578240    -0.059838110 
H6 H     0.684916010     0.308372890    -0.009054630 
H7 H     0.462591160     0.348352220     0.081630020 
H8 H     0.348137570     0.141644960     0.168828790 
N3 N     0.930559770     1.293780410     0.757157180 
N4 N     0.936268330     1.549665330     0.757824740 
N5 N     0.737426030     1.176975100     0.776636110 
C13 C     1.004850560     1.415889930     0.748938380 
C14 C     0.806280800     1.558805390     0.773191560 
C15 C     0.734090730     1.437020760     0.780863600 
C16 C     0.804184830     1.302994510     0.771728620 
H9 H     0.992030470     1.638776220     0.751917480 
H10 H     0.764872940     1.666053860     0.778709000 
H11 H     0.630194770     1.441124350     0.792426510 
H12 H     0.788297820     1.085388400     0.777748280 
H13 H     0.641872550     1.174599890     0.800506860 
O1 O     1.121572420     1.419425400     0.735346520 

#END
data_-219.714_cyto_phenan_14_394486 
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 13.4884
_cell_length_b 13.5469
_cell_length_c 9.2533
_cell_angle_alpha 90.0
_cell_angle_beta 59.9953
_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     0.802985870     0.383592780     0.779389210 
N2 N     0.652800770     0.407805120     1.116523490 
C1 C     0.873891800     0.371803370     0.618005370 
C2 C     0.838660160     0.350502920     0.501544090 
C3 C     0.723304240     0.341337900     0.558736290 
C4 C     0.523536630     0.344674860     0.797604410 
C5 C     0.449695520     0.356531440     0.963367020 
C6 C     0.415970320     0.390810070     1.248678680 
C7 C     0.460443810     0.411463520     1.350580720 
C8 C     0.580132760     0.419179470     1.277434610 
C9 C     0.610268410     0.387530710     1.015155680 
C10 C     0.689571820     0.374738220     0.837134380 
C11 C     0.644679400     0.353370600     0.730391850 
C12 C     0.490756130     0.378138040     1.075932650 
H1 H     0.964539440     0.379479760     0.576286550 
H2 H     0.901569570     0.341719390     0.370598700 
H3 H     0.691786570     0.325029670     0.473989910 
H4 H     0.491998280     0.328313920     0.712920520 
H5 H     0.358063720     0.349850060     1.013608100 
H6 H     0.324307360     0.384124450     1.299001570 
H7 H     0.405657450     0.421681760     1.483821630 
H8 H     0.617648720     0.435420900     1.355000240 
N3 N     0.857071260     0.802334050     0.551194420 
N4 N     0.854695470     0.802076210     0.809426140 
N5 N     0.863165270     0.948582800     0.424613680 
C13 C     0.855472710     0.747347580     0.676664940 
C14 C     0.855696830     0.901877090     0.814398400 
C15 C     0.857660310     0.955265560     0.689044370 
C16 C     0.858515780     0.899375510     0.556015320 
H9 H     0.853166460     0.760756170     0.901293990 
H10 H     0.854969440     0.935346440     0.921270560 
H11 H     0.859389830     1.034999500     0.689136480 
H12 H     0.853855890     0.907924890     0.340968560 
H13 H     0.847816390     1.021494700     0.430832530 
O1 O     0.854280700     0.657917220     0.684177010 

#END
data_-219.435_cyto_phenan_61_215257 
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 20.8892
_cell_length_b 9.3836
_cell_length_c 14.792
_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     0.790422400     0.515749090     0.963738860 
N2 N     0.839854280     0.704959310     1.088471890 
C1 C     0.766200360     0.425573900     0.904423570 
C2 C     0.700207600     0.400457270     0.893374060 
C3 C     0.658130950     0.474159660     0.947546640 
C4 C     0.640735500     0.651400170     1.070232290 
C5 C     0.665036510     0.744377430     1.131588670 
C6 C     0.759295130     0.861279860     1.202852030 
C7 C     0.824699720     0.876940480     1.207507480 
C8 C     0.862890390     0.795684380     1.148389200 
C9 C     0.775753400     0.688610390     1.083202710 
C10 C     0.749650110     0.588691760     1.017342820 
C11 C     0.682091300     0.571521590     1.011834380 
C12 C     0.732754540     0.765392550     1.139704110 
H1 H     0.800546460     0.368836010     0.862501430 
H2 H     0.683571800     0.324788150     0.843278020 
H3 H     0.606813930     0.458670290     0.941631050 
H4 H     0.589425790     0.635879000     1.064371150 
H5 H     0.633515680     0.804561210     1.175649740 
H6 H     0.727788170     0.921495220     1.246947790 
H7 H     0.846798810     0.949576400     1.255140620 
H8 H     0.914729870     0.805886560     1.150599110 
N3 N     0.514845350     0.454521590     0.293825610 
N4 N     0.518922340     0.706992150     0.285728640 
N5 N     0.557414820     0.339772880     0.415840520 
C13 C     0.499422400     0.574898450     0.246092120 
C14 C     0.550548740     0.716212390     0.365342800 
C15 C     0.565285860     0.596175610     0.411937220 
C16 C     0.545372530     0.463837300     0.371413170 
H9 H     0.507460650     0.794815550     0.249803250 
H10 H     0.562895190     0.822092080     0.388791840 
H11 H     0.590064240     0.600439120     0.475992820 
H12 H     0.547820460     0.248751490     0.382327830 
H13 H     0.588221810     0.336621710     0.467981740 
O1 O     0.471363210     0.578194650     0.174316750 

#END
data_-218.891_cyto_phenan_4_52025 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,-z
_cell_length_a 14.4061
_cell_length_b 9.3277
_cell_length_c 10.8847
_cell_angle_alpha 90.0
_cell_angle_beta 150.4835
_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     0.758131640     0.622722060     0.276174550 
N2 N     0.760040780     0.891412900     0.171977660 
C1 C     0.756098070     0.493805510     0.323784090 
C2 C     0.664651750     0.374417040     0.166392400 
C3 C     0.571436050     0.392577240    -0.050698480 
C4 C     0.475572640     0.554471690    -0.331706790 
C5 C     0.476429270     0.686587030    -0.383006130 
C6 C     0.575221860     0.942463800    -0.264015980 
C7 C     0.669439510     1.051090400    -0.096022070 
C8 C     0.759862610     1.019359090     0.120003450 
C9 C     0.668126820     0.783875170     0.008681640 
C10 C     0.667105380     0.641995370     0.063689630 
C11 C     0.570204050     0.528724030    -0.108501490 
C12 C     0.572081570     0.804121340    -0.215355670 
H1 H     0.830914100     0.482539230     0.496611670 
H2 H     0.668577380     0.271456860     0.216934880 
H3 H     0.498876870     0.303901250    -0.178186410 
H4 H     0.402920040     0.465853040    -0.459285060 
H5 H     0.404532180     0.705506380    -0.552276180 
H6 H     0.503311810     0.961450980    -0.433315840 
H7 H     0.674904890     1.158677740    -0.127102750 
H8 H     0.835356280     1.103162970     0.255974850 
N3 N     0.005420150     0.418785150     0.072385820 
N4 N    -0.005011870     0.673119960     0.058199060 
N5 N     0.046018140     0.300236660     0.300618990 
C13 C    -0.015312060     0.541007820    -0.020050750 
C14 C     0.022885100     0.680641620     0.213131360 
C15 C     0.042525700     0.558748590     0.302405930 
C16 C     0.031762930     0.426401120     0.222210210 
H9 H    -0.019911770     0.762348700    -0.010520770 
H10 H     0.028180640     0.786719180     0.259642210 
H11 H     0.063481470     0.561535900     0.424826770 
H12 H     0.053990670     0.210304310     0.258772140 
H13 H     0.093018640     0.297501670     0.441808950 
O1 O    -0.040482850     0.545931130    -0.159198900 

#END
data_-218.865_cyto_phenan_14_654755 
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 11.8812
_cell_length_b 9.2855
_cell_length_c 14.1568
_cell_angle_alpha 90.0
_cell_angle_beta 108.3029
_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    -0.235617640     0.991585560     0.604509360 
N2 N    -0.092699410     0.764202920     0.589038060 
C1 C    -0.302984140     1.101150880     0.612157840 
C2 C    -0.261327880     1.243093000     0.634235660 
C3 C    -0.143189550     1.269924910     0.648800540 
C4 C     0.055609900     1.176756780     0.655725660 
C5 C     0.125893140     1.064956230     0.648167110 
C6 C     0.149297330     0.804576050     0.617216520 
C7 C     0.098592540     0.670448030     0.595288160 
C8 C    -0.023444360     0.656393370     0.581878920 
C9 C    -0.044050530     0.896384560     0.610506150 
C10 C    -0.119514430     1.016452960     0.618683080 
C11 C    -0.068175640     1.155719510     0.641312270 
C12 C     0.078314820     0.922662920     0.625503840 
H1 H    -0.395961540     1.076846760     0.600258990 
H2 H    -0.321601960     1.328080580     0.639425010 
H3 H    -0.106752940     1.377491430     0.665930340 
H4 H     0.092083790     1.284276850     0.672909860 
H5 H     0.219555500     1.081466420     0.659169540 
H6 H     0.242992270     0.821027380     0.628225160 
H7 H     0.150310830     0.577258050     0.588325550 
H8 H    -0.065860670     0.551632210     0.564507520 
N3 N     0.469087260     1.319539560     0.697875390 
N4 N     0.471575930     1.575145790     0.699401690 
N5 N     0.375096020     1.199713160     0.553946770 
C13 C     0.506357570     1.442670180     0.752054130 
C14 C     0.406229020     1.582171550     0.602161630 
C15 C     0.370341620     1.459391550     0.549453890 
C16 C     0.405958770     1.326688120     0.603216950 
H9 H     0.499255150     1.665033880     0.740182320 
H10 H     0.385174930     1.688597200     0.570092420 
H11 H     0.318881030     1.461791790     0.471543670 
H12 H     0.392541750     1.109276760     0.595350930 
H13 H     0.313332730     1.196121780     0.486566060 
O1 O     0.564860070     1.448090890     0.839290830 

#END
data_-218.794_cyto_phenan_14_652534 
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 9.5909
_cell_length_b 9.2564
_cell_length_c 16.7451
_cell_angle_alpha 90.0
_cell_angle_beta 76.8132
_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     0.961581610     0.658243920     0.096226820 
N2 N     1.028233940     0.395794790     0.156484890 
C1 C     0.928656130     0.783063680     0.067150910 
C2 C     0.812753150     0.803170200     0.029667060 
C3 C     0.728186840     0.685871840     0.022751790 
C4 C     0.675846360     0.424318430     0.047619720 
C5 C     0.708650210     0.295266180     0.077209160 
C6 C     0.864660000     0.148765970     0.146008330 
C7 C     0.980629670     0.142222850     0.181408740 
C8 C     1.059017130     0.269722350     0.185028460 
C9 C     0.914682710     0.403691410     0.121610540 
C10 C     0.879491120     0.542273280     0.089785790 
C11 C     0.759808970     0.550502930     0.053040160 
C12 C     0.828161090     0.281502110     0.114762420 
H1 H     0.997258900     0.873899190     0.073459570 
H2 H     0.791780590     0.908798610     0.007091020 
H3 H     0.637537080     0.695757110    -0.005597720 
H4 H     0.585252540     0.434145680     0.019236220 
H5 H     0.644752150     0.200065100     0.072934140 
H6 H     0.800790490     0.053502640     0.141740250 
H7 H     1.011861540     0.042191820     0.206074480 
H8 H     1.151211500     0.267703080     0.212656640 
N3 N     0.454629130     0.691177130     0.221787000 
N4 N     0.453943800     0.947530520     0.225355140 
N5 N     0.306381570     0.572063190     0.155120730 
C13 C     0.511304660     0.814316120     0.247034860 
C14 C     0.350426130     0.955224440     0.182499930 
C15 C     0.295740280     0.832439650     0.157707170 
C16 C     0.354383080     0.698992190     0.179829110 
H9 H     0.496237640     1.037405360     0.244509170 
H10 H     0.315238330     1.062175800     0.169595310 
H11 H     0.213828600     0.835394440     0.122871140 
H12 H     0.340460690     0.480772600     0.177379810 
H13 H     0.216779910     0.568393000     0.133650370 
O1 O     0.603860780     0.819166190     0.285709910 

#END
data_-218.696_cyto_phenan_19_198698 
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 9.2148
_cell_length_b 13.8254
_cell_length_c 11.3603
_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     0.071983850     0.317010180     0.874683790 
N2 N    -0.187648330     0.409952040     0.830873350 
C1 C     0.195423040     0.271723810     0.895510120 
C2 C     0.211839000     0.170497170     0.892549390 
C3 C     0.092216690     0.114967340     0.866363450 
C4 C    -0.170251960     0.106754340     0.815878750 
C5 C    -0.297920340     0.152441890     0.794393250 
C6 C    -0.439125830     0.305166950     0.776801150 
C7 C    -0.442014340     0.404564100     0.782238400 
C8 C    -0.312407950     0.453521250     0.809798420 
C9 C    -0.183333440     0.312435390     0.825800020 
C10 C    -0.046239240     0.263355770     0.848941840 
C11 C    -0.041784570     0.160584720     0.843580710 
C12 C    -0.307899280     0.255837270     0.798735380 
H1 H     0.288157220     0.317394840     0.915933030 
H2 H     0.316514540     0.138014690     0.910582910 
H3 H     0.099234650     0.036656920     0.862914120 
H4 H    -0.163292760     0.028452560     0.812488700 
H5 H    -0.394862040     0.111343260     0.773486260 
H6 H    -0.536129210     0.264092410     0.755896960 
H7 H    -0.540790290     0.444914520     0.765906180 
H8 H    -0.311531730     0.532081440     0.814724850 
N3 N     0.119945840     0.698786000     0.994425400 
N4 N     0.377277450     0.703141250     1.002095950 
N5 N     0.003556260     0.555019840     0.965678690 
C13 C     0.242269140     0.753885410     1.008996420 
C14 C     0.387323870     0.606803090     0.982764320 
C15 C     0.265293860     0.553197170     0.968906700 
C16 C     0.130018810     0.605047120     0.976117410 
H9 H     0.466552050     0.744555430     1.012610130 
H10 H     0.495471190     0.576181010     0.979285480 
H11 H     0.270057350     0.476046130     0.954277170 
H12 H    -0.088399240     0.594285120     0.961107990 
H13 H     0.002620370     0.486868010     0.934932640 
O1 O     0.245068360     0.840428360     1.026480310 

#END
data_-218.443_cyto_phenan_14_447230 
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 9.8243
_cell_length_b 9.5172
_cell_length_c 25.5527
_cell_angle_alpha 90.0
_cell_angle_beta 36.292
_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     0.302024840     0.073169880     0.852782650 
N2 N     0.378495890     0.337184930     0.870343130 
C1 C     0.265502940    -0.053577500     0.844863800 
C2 C     0.236354570    -0.174833020     0.884764700 
C3 C     0.246345130    -0.161016780     0.935217680 
C4 C     0.297498830    -0.006141370     0.996951400 
C5 C     0.335204440     0.123647730     1.005553690 
C6 C     0.403020250     0.379255950     0.971093880 
C7 C     0.428976000     0.490055680     0.928973540 
C8 C     0.415041740     0.462839960     0.879222330 
C9 C     0.352692320     0.227563370     0.911352250 
C10 C     0.312328150     0.088148490     0.902075360 
C11 C     0.285158900    -0.027322840     0.945312550 
C12 C     0.363645670     0.243254370     0.963275850 
H1 H     0.258363370    -0.061400820     0.804646490 
H2 H     0.206925120    -0.275827340     0.875491830 
H3 H     0.224807980    -0.251249870     0.967396820 
H4 H     0.276103650    -0.096350550     1.029093050 
H5 H     0.344441190     0.139098800     1.044708910 
H6 H     0.412299600     0.394767780     1.010243650 
H7 H     0.459406270     0.595961150     0.933484000 
H8 H     0.434965270     0.548431130     0.845213010 
N3 N     0.966375220    -0.144259140     0.734486340 
N4 N     0.959436700     0.105094910     0.737656510 
N5 N     0.883451590    -0.262057200     0.684720990 
C13 C     0.998115340    -0.023755580     0.753111890 
C14 C     0.895885880     0.111256690     0.706462800 
C15 C     0.865892980    -0.008881260     0.688062690 
C16 C     0.905485840    -0.137943080     0.703815070 
H9 H     0.982682500     0.193062040     0.751876610 
H10 H     0.871494730     0.214843160     0.697329890 
H11 H     0.816943500    -0.007063540     0.662449270 
H12 H     0.893052260    -0.350313490     0.703421370 
H13 H     0.806117580    -0.266589660     0.673556320 
O1 O     1.054378580    -0.017853360     0.781340750 

#END
data_-218.083_cyto_phenan_14_763575 
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 7.1335
_cell_length_b 9.207
_cell_length_c 32.0206
_cell_angle_alpha 90.0
_cell_angle_beta 44.6434
_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     0.134497060     0.319595330     1.055763170 
N2 N    -0.126199390     0.577842830     1.113059600 
C1 C     0.260415290     0.196783480     1.027849820 
C2 C     0.456658260     0.180880340     0.965615700 
C3 C     0.522102190     0.300354300     0.931554140 
C4 C     0.451259770     0.561910070     0.926670540 
C5 C     0.323005750     0.688864560     0.954838300 
C6 C    -0.011553500     0.828807880     1.048811780 
C7 C    -0.199913600     0.831234990     1.109913230 
C8 C    -0.249478220     0.701917690     1.139922730 
C9 C     0.059116640     0.573997910     1.053112320 
C10 C     0.196765670     0.437629960     1.022856270 
C11 C     0.392031470     0.433668430     0.959679090 
C12 C     0.124752680     0.698330060     1.018402550 
H1 H     0.204790180     0.104172340     1.055866020 
H2 H     0.552248800     0.076700640     0.945585130 
H3 H     0.672168210     0.293756120     0.883409250 
H4 H     0.601182320     0.555330650     0.878533940 
H5 H     0.368561340     0.785623460     0.929637170 
H6 H     0.033916190     0.925620680     1.023626040 
H7 H    -0.308558370     0.929441820     1.134780910 
H8 H    -0.397354780     0.700672710     1.188214440 
N3 N     0.044186060     0.778820710     0.264227310 
N4 N     0.025494570     0.521219910     0.266724880 
N5 N     0.155198350     0.898372940     0.306592340 
C13 C     0.000000740     0.655104310     0.248457890 
C14 C     0.089529260     0.513443590     0.297564150 
C15 C     0.133528560     0.636796290     0.312673700 
C16 C     0.107500650     0.770913460     0.294007110 
H9 H    -0.008315660     0.430931880     0.255004330 
H10 H     0.103241850     0.405958830     0.308998700 
H11 H     0.186958940     0.633771330     0.336881000 
H12 H     0.113448900     0.990340720     0.297451210 
H13 H     0.165997170     0.902385210     0.336197460 
O1 O    -0.058650350     0.650275020     0.221023710 

#END
data_-217.616_cyto_phenan_14_741294 
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 8.07
_cell_length_b 9.3648
_cell_length_c 34.4089
_cell_angle_alpha 90.0
_cell_angle_beta 146.9903
_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     0.670510390     0.456271270     0.990823870 
N2 N     0.937570850     0.717705900     1.028811980 
C1 C     0.545616190     0.330688900     0.973213290 
C2 C     0.712291010     0.204368960     1.012246020 
C3 C     1.024727770     0.211606480     1.072525560 
C4 C     1.491428440     0.358273200     1.155350320 
C5 C     1.622742970     0.486791150     1.174011770 
C6 C     1.571229680     0.746595420     1.150231160 
C7 C     1.384832400     0.862758870     1.107904430 
C8 C     1.067976090     0.842060040     1.047522460 
C9 C     1.117909920     0.602866420     1.069899640 
C10 C     0.976894580     0.464813670     1.049838440 
C11 C     1.167108070     0.343840440     1.093166630 
C12 C     1.440820160     0.611770740     1.132082250 
H1 H     0.298378670     0.328110270     0.925358040 
H2 H     0.594974690     0.104686700     0.994732550 
H3 H     1.163475840     0.117289490     1.104470040 
H4 H     1.630219300     0.263977080     1.187279130 
H5 H     1.868380880     0.497122770     1.221132570 
H6 H     1.816919390     0.756986950     1.197354570 
H7 H     1.476804990     0.967955370     1.120172970 
H8 H     0.915210560     0.931983200     1.013103280 
N3 N     1.345413260     0.257822720     0.223483510 
N4 N     1.351189270     0.004400450     0.223614400 
N5 N     0.896820280     0.376200780     0.143933320 
C13 C     1.516026240     0.135867780     0.253951370 
C14 C     1.046095550    -0.002796270     0.168399590 
C15 C     0.880493020     0.118805000     0.138968610 
C16 C     1.048904360     0.250498670     0.169983250 
H9 H     1.479239980    -0.084617820     0.246370130 
H10 H     0.945780270    -0.108387860     0.149839400 
H11 H     0.636953340     0.116218010     0.095212810 
H12 H     1.016471200     0.466204070     0.162578270 
H13 H     0.668877900     0.380000830     0.097185110 
O1 O     1.789589530     0.130705040     0.303354410 

#END
data_-217.541_cyto_phenan_14_312669 
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 21.8865
_cell_length_b 9.3009
_cell_length_c 25.709
_cell_angle_alpha 90.0
_cell_angle_beta 16.0939
_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     0.831743560     0.903645800     0.292016810 
N2 N     0.926275530     1.182394410     0.185272710 
C1 C     0.785782780     0.770130130     0.343194260 
C2 C     0.700754870     0.665874070     0.378473740 
C3 C     0.662920710     0.704931380     0.358581150 
C4 C     0.673872680     0.893888720     0.281156060 
C5 C     0.720246810     1.030953160     0.228762210 
C6 C     0.856212590     1.275404350     0.140281140 
C7 C     0.938791590     1.367876470     0.109681730 
C8 C     0.970723720     1.315354880     0.134372790 
C9 C     0.845193970     1.090560120     0.215711140 
C10 C     0.795260690     0.943370200     0.272090020 
C11 C     0.709811160     0.846657580     0.304145330 
C12 C     0.806595080     1.132366450     0.194831990 
H1 H     0.817345670     0.742229520     0.357776470 
H2 H     0.666659720     0.558035150     0.420127230 
H3 H     0.597655270     0.628517130     0.384024920 
H4 H     0.608500810     0.817537350     0.306688550 
H5 H     0.692688000     1.066163510     0.211597630 
H6 H     0.828655910     1.310684810     0.123111030 
H7 H     0.978834450     1.478465470     0.067633080 
H8 H     1.035731740     1.386081870     0.111192150 
N3 N     0.579577670     0.165015600     0.665031830 
N4 N     0.561005720     0.419911160     0.679032640 
N5 N     0.768668930     0.046552150     0.446717820 
C13 C     0.505218780     0.287513450     0.749724730 
C14 C     0.679889310     0.427462100     0.537346480 
C15 C     0.752940550     0.305331360     0.454524800 
C16 C     0.695925060     0.172706130     0.526760960 
H9 H     0.504741590     0.509307130     0.742921030 
H10 H     0.712163880     0.533768500     0.495487720 
H11 H     0.849618600     0.308221230     0.340170290 
H12 H     0.710634280    -0.044515270     0.510412550 
H13 H     0.829760130     0.042270540     0.360448640 
O1 O     0.397547920     0.292418400     0.877516660 

#END
data_-217.002_cyto_phenan_14_779785 
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 13.3284
_cell_length_b 9.5071
_cell_length_c 12.5403
_cell_angle_alpha 90.0
_cell_angle_beta 61.3236
_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     0.750590190     0.924911920     0.728783810 
N2 N     0.677320170     1.188224460     0.829040370 
C1 C     0.785283980     0.798518470     0.681974200 
C2 C     0.772449000     0.676895300     0.751466830 
C3 C     0.720588620     0.689927810     0.875901890 
C4 C     0.627749180     0.843630020     1.058524320 
C5 C     0.591772500     0.973096350     1.107819010 
C6 C     0.570730240     1.228800750     1.081058740 
C7 C     0.587946820     1.340022760     1.003942800 
C8 C     0.641952400     1.313553870     0.878072660 
C9 C     0.660924860     1.078186830     0.903709440 
C10 C     0.699621380     0.939146270     0.850771010 
C11 C     0.682313430     0.823237290     0.929524740 
C12 C     0.607268380     1.093117690     1.032276170 
H1 H     0.825935190     0.791300500     0.583432500 
H2 H     0.802969770     0.576233390     0.707059780 
H3 H     0.708609790     0.599355710     0.933495110 
H4 H     0.615817480     0.753108940     1.116131070 
H5 H     0.550534870     0.987960200     1.205535590 
H6 H     0.529487920     1.243730320     1.178793980 
H7 H     0.561019190     1.445696330     1.038105980 
H8 H     0.656684910     1.399503150     0.814995860 
N3 N     0.958874570     0.205534460     0.310321360 
N4 N     0.967343050     0.454927170     0.310117490 
N5 N     0.867780120     0.086985590     0.490280440 
C13 C     0.994431880     0.326379800     0.242679920 
C14 C     0.910100440     0.460510270     0.432987060 
C15 C     0.875139450     0.340052940     0.498657190 
C16 C     0.902812640     0.211303970     0.429788720 
H9 H     0.994283570     0.543138800     0.259290380 
H10 H     0.894375410     0.563914510     0.474240030 
H11 H     0.828519000     0.341438440     0.596810270 
H12 H     0.896704610    -0.001377680     0.440290380 
H13 H     0.839742250     0.081480110     0.580216050 
O1 O     1.046269490     0.332795960     0.132585180 

#END
data_-216.997_cyto_phenan_14_673139 
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 12.422
_cell_length_b 9.1751
_cell_length_c 14.5272
_cell_angle_alpha 90.0
_cell_angle_beta 63.9383
_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     0.265082920    -0.118546640    -0.058211940 
N2 N     0.390607900     0.138787430    -0.125559250 
C1 C     0.206096900    -0.242233790    -0.026149960 
C2 C     0.258332260    -0.372648070    -0.014147320 
C3 C     0.378231980    -0.371784520    -0.037122200 
C4 C     0.569603920    -0.233924500    -0.096866240 
C5 C     0.631337560    -0.107427460    -0.130024670 
C6 C     0.635126840     0.154805710    -0.175021070 
C7 C     0.574450020     0.275413870    -0.183768960 
C8 C     0.451614840     0.261118460    -0.157864190 
C9 C     0.449086040     0.019636310    -0.116620430 
C10 C     0.382806930    -0.116251940    -0.081065020 
C11 C     0.444501790    -0.241772320    -0.071668280 
C12 C     0.573167470     0.021950620    -0.140740400 
H1 H     0.111492250    -0.239749100    -0.008526610 
H2 H     0.204576720    -0.470454050     0.012547510 
H3 H     0.422672010    -0.469446350    -0.029087740 
H4 H     0.614080590    -0.331571630    -0.088897760 
H5 H     0.726041720    -0.102088400    -0.149019260 
H6 H     0.729859620     0.160202930    -0.194041510 
H7 H     0.619055960     0.379275860    -0.209822450 
H8 H     0.401417000     0.354654240    -0.164071290 
N3 N     0.955554030     0.833361940     0.231450940 
N4 N     0.978907990     0.576569770     0.214244960 
N5 N     0.845237050     0.951993360     0.163891990 
C13 C     1.002870170     0.710087940     0.252626760 
C14 C     0.913725950     0.568693930     0.160351350 
C15 C     0.867157790     0.691566320     0.140298670 
C16 C     0.891787690     0.825308540     0.179384560 
H9 H     1.014533480     0.486643300     0.230070160 
H10 H     0.901390750     0.461515220     0.135142500 
H11 H     0.814001860     0.688356040     0.098140450 
H12 H     0.872363830     1.044757620     0.184436530 
H13 H     0.810992050     0.957623670     0.112877110 
O1 O     1.062504690     0.705404660     0.299984430 

#END
data_-216.689_cyto_phenan_4_137593 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,-z
_cell_length_a 9.8029
_cell_length_b 9.3818
_cell_length_c 7.9522
_cell_angle_alpha 90.0
_cell_angle_beta 94.9986
_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     0.488069400     0.707280580     0.272973160 
N2 N     0.596242790     0.435457040     0.277383910 
C1 C     0.437394690     0.837674610     0.269999510 
C2 C     0.493647360     0.953223270     0.186619250 
C3 C     0.608524840     0.929405630     0.102819820 
C4 C     0.785460290     0.759987460     0.018163320 
C5 C     0.838687980     0.626362940     0.020393730 
C6 C     0.829952720     0.373160810     0.111963580 
C7 C     0.766076060     0.268671850     0.197756310 
C8 C     0.648964260     0.305982650     0.278606400 
C9 C     0.657933770     0.538964390     0.193624810 
C10 C     0.600820820     0.682502970     0.191303970 
C11 C     0.665897870     0.791525990     0.103008460 
C12 C     0.776805490     0.512949980     0.107596690 
H1 H     0.346587640     0.853418740     0.337204610 
H2 H     0.446766060     1.057696430     0.189278990 
H3 H     0.655720690     1.014913740     0.036540210 
H4 H     0.832720300     0.845475300    -0.048036920 
H5 H     0.929237910     0.603067610    -0.044014520 
H6 H     0.920532920     0.349804160     0.047574820 
H7 H     0.803943490     0.160123380     0.203829290 
H8 H     0.596426300     0.225550350     0.347381720 
N3 N     1.065364570     0.432855630     0.472394380 
N4 N     1.068971930     0.180468320     0.493130400 
N5 N     1.246203410     0.549968600     0.373745570 
C13 C     0.997881450     0.311595170     0.513804160 
C14 C     1.194883330     0.172927170     0.436204000 
C15 C     1.260169240     0.293814990     0.395207920 
C16 C     1.187567970     0.425165520     0.416409450 
H9 H     1.018392710     0.091985360     0.524524800 
H10 H     1.238757600     0.067647710     0.425630020 
H11 H     1.360274580     0.290878250     0.348219380 
H12 H     1.198308180     0.640422820     0.403375720 
H13 H     1.345954300     0.554587840     0.353900630 
O1 O     0.885324880     0.306801200     0.566017140 

#END
data_-216.639_cyto_phenan_2_1515360 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,-y,-z
_cell_length_a 15.4738
_cell_length_b 12.4947
_cell_length_c 7.1369
_cell_angle_alpha 86.9457
_cell_angle_beta 51.3434
_cell_angle_gamma 52.2313
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.120666750     0.268255670     0.591642720 
N2 N    -0.210739940     0.453920810     1.020381370 
C1 C     0.278681890     0.180839560     0.387131560 
C2 C     0.337276060     0.244788860     0.312193210 
C3 C     0.223383860     0.408424830     0.460565670 
C4 C    -0.071326780     0.677234070     0.842842540 
C5 C    -0.234266320     0.768528070     1.053546190 
C6 C    -0.454815820     0.788374620     1.337797500 
C7 C    -0.497328660     0.712356890     1.391884350 
C8 C    -0.369545850     0.543993500     1.225771220 
C9 C    -0.167356150     0.527025490     0.965177870 
C10 C     0.007641090     0.428988790     0.738771640 
C11 C     0.053258160     0.506124380     0.680723980 
C12 C    -0.286402200     0.696418450     1.120048010 
H1 H     0.365928610     0.051911360     0.273491980 
H2 H     0.468939690     0.165957130     0.141705960 
H3 H     0.262241450     0.463593560     0.411103980 
H4 H    -0.032519310     0.732437510     0.793337300 
H5 H    -0.328082240     0.898020960     1.175591940 
H6 H    -0.548707520     0.917906820     1.459920960 
H7 H    -0.625371090     0.779021820     1.557431980 
H8 H    -0.399552470     0.480747870     1.263816360 
N3 N     0.156942660     0.858526630     0.625616560 
N4 N     0.356856170     0.712707670     0.125078690 
N5 N    -0.035597380     1.130546580     0.871475440 
C13 C     0.289075680     0.712038160     0.380643580 
C14 C     0.296950280     0.847444270     0.118392070 
C15 C     0.165792470     0.991571130     0.362661830 
C16 C     0.098515510     0.989430380     0.618612730 
H9 H     0.454402310     0.604075500    -0.053928140 
H10 H     0.358272810     0.833390850    -0.087660070 
H11 H     0.114613400     1.101183150     0.363836510 
H12 H    -0.070905660     1.123997350     1.043249160 
H13 H    -0.071670550     1.231458220     0.879622580 
O1 O     0.352079400     0.584606100     0.363646080 

#END
data_-216.626_cyto_phenan_14_823641 
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 11.4397
_cell_length_b 14.8304
_cell_length_c 9.2533
_cell_angle_alpha 90.0
_cell_angle_beta 92.4032
_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     0.655506120     0.639904560     0.462051690 
N2 N     0.833428680     0.607856260     0.276109340 
C1 C     0.570687530     0.656112000     0.550885100 
C2 C     0.537069700     0.743063660     0.593975630 
C3 C     0.595929990     0.815907390     0.540528140 
C4 C     0.751801870     0.874515410     0.386069920 
C5 C     0.839315860     0.858762220     0.294704640 
C6 C     0.960096900     0.750314950     0.160101010 
C7 C     0.985157500     0.662347950     0.125722260 
C8 C     0.918689220     0.593423330     0.187164390 
C9 C     0.807941710     0.693872130     0.310701720 
C10 C     0.713996230     0.710796570     0.408895780 
C11 C     0.687193240     0.801464890     0.445300040 
C12 C     0.869584460     0.768617930     0.254782780 
H1 H     0.525656220     0.597309830     0.591419420 
H2 H     0.466541150     0.751532580     0.667378840 
H3 H     0.573301820     0.884294160     0.570378610 
H4 H     0.729244610     0.942897440     0.415958060 
H5 H     0.887969790     0.914308990     0.250194420 
H6 H     1.008799850     0.805850720     0.115560120 
H7 H     1.054035170     0.645705600     0.053379320 
H8 H     0.936610030     0.523276430     0.161913720 
N3 N     0.748435570     0.203647310    -0.041702560 
N4 N     0.746593730     0.207817190     0.214622630 
N5 N     0.733972850     0.068685800    -0.159554780 
C13 C     0.751857860     0.255658180     0.080825680 
C14 C     0.738457500     0.116976810     0.223380340 
C15 C     0.734769000     0.066445580     0.101154260 
C16 C     0.740038570     0.115345600    -0.032896140 
H9 H     0.749544110     0.246844110     0.304070740 
H10 H     0.735069530     0.088110030     0.330686890 
H11 H     0.727374160    -0.006136980     0.104877640 
H12 H     0.747837800     0.103891500    -0.250388820 
H13 H     0.744582600     0.001431210    -0.160980920 
O1 O     0.759252970     0.337230830     0.084738210 

#END
data_-216.244_cyto_phenan_14_323031 
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 9.7891
_cell_length_b 21.8604
_cell_length_c 7.1293
_cell_angle_alpha 90.0
_cell_angle_beta 108.6999
_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     0.062678000     0.691999380     2.753001410 
N2 N     0.318346550     0.629548230     2.813249400 
C1 C    -0.058824800     0.722385210     2.724349690 
C2 C    -0.070179520     0.786562330     2.711294650 
C3 C     0.052583600     0.819912510     2.729375890 
C4 C     0.316203050     0.821315140     2.780288920 
C5 C     0.441919920     0.790615770     2.810004340 
C6 C     0.575809480     0.692110570     2.852826100 
C7 C     0.573690550     0.629284210     2.863054310 
C8 C     0.441254260     0.600228760     2.842161060 
C9 C     0.318941360     0.691207190     2.802889970 
C10 C     0.183939780     0.724185570     2.771090370 
C11 C     0.184659450     0.789165520     2.760196050 
C12 C     0.446708760     0.725161750     2.822040730 
H1 H    -0.154124220     0.694874300     2.710532580 
H2 H    -0.173512640     0.808590000     2.687599080 
H3 H     0.049501260     0.869478400     2.720275450 
H4 H     0.313175340     0.870875220     2.771310530 
H5 H     0.541205640     0.815178120     2.825160350 
H6 H     0.675155120     0.716656910     2.868017140 
H7 H     0.670704790     0.602372530     2.886514690 
H8 H     0.436409950     0.550618650     2.849665480 
N3 N     0.154017440     0.490908600    -0.787419120 
N4 N     0.339429130     0.466128070    -0.489176270 
N5 N    -0.074807970     0.456003780    -0.838837270 
C13 C     0.296211050     0.497049220    -0.675851090 
C14 C     0.248261030     0.432662760    -0.422393500 
C15 C     0.107753820     0.427179410    -0.534194690 
C16 C     0.065465890     0.458542460    -0.721749300 
H9 H     0.444469210     0.470847040    -0.408689020 
H10 H     0.293102890     0.411274040    -0.278581080 
H11 H     0.032335270     0.401144270    -0.483900510 
H12 H    -0.098361610     0.473958510    -0.975729170 
H13 H    -0.143166610     0.425419800    -0.812628570 
O1 O     0.386445670     0.525816980    -0.722159230 

#END
data_-216.127_cyto_phenan_14_454672 
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 18.3016
_cell_length_b 14.7696
_cell_length_c 9.2606
_cell_angle_alpha 90.0
_cell_angle_beta 141.6411
_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     0.347643070     0.143309020     0.552974070 
N2 N     0.168938260     0.111037610     0.471485200 
C1 C     0.432830690     0.159626320     0.591619680 
C2 C     0.466268270     0.246939000     0.598214460 
C3 C     0.406810970     0.320038080     0.562319090 
C4 C     0.249902380     0.378792480     0.481584730 
C5 C     0.162003480     0.362929450     0.441409590 
C6 C     0.041042800     0.253988760     0.395375330 
C7 C     0.016210410     0.165661350     0.392957620 
C8 C     0.083299050     0.096501300     0.432267330 
C9 C     0.194207160     0.197406490     0.474351360 
C10 C     0.288565650     0.214448720     0.517364500 
C11 C     0.315138430     0.305489100     0.520350740 
C12 C     0.131945190     0.272413300     0.436719900 
H1 H     0.478331260     0.100616760     0.619469630 
H2 H     0.537123960     0.255479480     0.630865200 
H3 H     0.429277980     0.388706930     0.565808960 
H4 H     0.272298000     0.447456350     0.484930150 
H5 H     0.112874830     0.418668690     0.412117590 
H6 H    -0.008135090     0.309716890     0.366040310 
H7 H    -0.052952970     0.148915840     0.361816340 
H8 H     0.065570740     0.026068050     0.431280460 
N3 N     0.252918890     0.703418930     0.923660220 
N4 N     0.254332450     0.708036020     0.669646600 
N5 N     0.268962330     0.567797950     1.064930840 
C13 C     0.248780670     0.755822670     0.795220140 
C14 C     0.263385460     0.616886570     0.674102690 
C15 C     0.267776740     0.565970560     0.802624820 
C16 C     0.262209630     0.614820120     0.928432610 
H9 H     0.250846370     0.747351430     0.575190900 
H10 H     0.266906900     0.588097290     0.572033520 
H11 H     0.275914760     0.493140890     0.810810210 
H12 H     0.254811680     0.602917900     1.134662420 
H13 H     0.258940190     0.500204640     1.051116150 
O1 O     0.240543410     0.837691620     0.779288920 

#END
data_-216.072_cyto_phenan_19_281634 
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 15.9513
_cell_length_b 9.7801
_cell_length_c 9.264
_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     0.905173550     0.088050720     0.976599620 
N2 N     0.847732420     0.001218330     0.710827780 
C1 C     0.932869900     0.130750210     1.103049140 
C2 C     0.966504990     0.261786740     1.127756360 
C3 C     0.970929110     0.351320750     1.013456740 
C4 C     0.944973960     0.398092080     0.753249480 
C5 C     0.916770960     0.355385680     0.622563520 
C6 C     0.853440240     0.173580590     0.469550370 
C7 C     0.821858210     0.043094970     0.458440800 
C8 C     0.820501770    -0.039089710     0.583208570 
C9 C     0.878864320     0.129042370     0.723199180 
C10 C     0.909201780     0.174892920     0.863535620 
C11 C     0.942003140     0.309615570     0.876481480 
C12 C     0.883169640     0.220599850     0.604074900 
H1 H     0.928592320     0.057904160     1.191439480 
H2 H     0.988139610     0.290192640     1.234494040 
H3 H     0.996282050     0.453507340     1.026922830 
H4 H     0.970363260     0.500242120     0.766656750 
H5 H     0.919179890     0.422767550     0.529612200 
H6 H     0.855843400     0.240932970     0.376535800 
H7 H     0.798457410     0.003471480     0.356915520 
H8 H     0.795901650    -0.142666960     0.577568240 
N3 N     0.718622820     0.446048790     0.495827620 
N4 N     0.724489680     0.444667170     0.751844970 
N5 N     0.650805850     0.274230170     0.376911280 
C13 C     0.744980020     0.510977300     0.618820790 
C14 C     0.681689680     0.325440750     0.759505740 
C15 C     0.655783940     0.262647710     0.636875150 
C16 C     0.676712960     0.330399020     0.503620430 
H9 H     0.744459930     0.493265860     0.841605970 
H10 H     0.669741230     0.284711150     0.866307000 
H11 H     0.620946960     0.167951270     0.639827430 
H12 H     0.672429370     0.317594110     0.285535940 
H13 H     0.629587670     0.177557290     0.372873280 
O1 O     0.783714310     0.617626460     0.623681080 

#END
data_-215.995_cyto_phenan_14_824930 
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 20.4913
_cell_length_b 13.8079
_cell_length_c 9.2335
_cell_angle_alpha 90.0
_cell_angle_beta 144.9985
_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     0.688342400     0.332136780     0.054459270 
N2 N     0.854025100     0.413859380     0.182463900 
C1 C     0.609566760     0.292188290    -0.006246120 
C2 C     0.602779150     0.192268750     0.010622410 
C3 C     0.682985160     0.132190700     0.095537710 
C4 C     0.854470040     0.113279030     0.251805290 
C5 C     0.935898860     0.153447010     0.314628560 
C6 C     1.021987450     0.299425180     0.357296870 
C7 C     1.020016700     0.398080270     0.332942930 
C8 C     0.933650720     0.452042220     0.244168120 
C9 C     0.855008090     0.317132440     0.205532230 
C10 C     0.767516050     0.273976550     0.137924010 
C11 C     0.768610120     0.172033800     0.162282920 
C12 C     0.938386430     0.255784130     0.293359230 
H1 H     0.547312990     0.341370460    -0.072687260 
H2 H     0.535736460     0.164274800    -0.042441640 
H3 H     0.681495500     0.054662500     0.112087060 
H4 H     0.852967240     0.035753600     0.268237860 
H5 H     1.000688620     0.108634170     0.382252750 
H6 H     1.086806920     0.254633110     0.424923050 
H7 H     1.082831100     0.434129360     0.380259910 
H8 H     0.930012890     0.530143970     0.223006400 
N3 N     0.676521610     0.698852390     0.087762420 
N4 N     0.677061720     0.705875510     0.345595870 
N5 N     0.670911530     0.552265480    -0.036354050 
C13 C     0.677385890     0.756037520     0.210643820 
C14 C     0.675738450     0.608190140     0.354656330 
C15 C     0.674513410     0.552582330     0.231405570 
C16 C     0.674764690     0.603877490     0.096041890 
H9 H     0.678055770     0.748776990     0.435905850 
H10 H     0.675609620     0.578186520     0.462847370 
H11 H     0.672555270     0.474455630     0.233788700 
H12 H     0.680922080     0.589718300    -0.110949550 
H13 H     0.685989520     0.480628670    -0.009530040 
O1 O     0.678781060     0.843882090     0.214677280 

#END
data_-215.987_cyto_phenan_14_842191 
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 10.9933
_cell_length_b 9.2629
_cell_length_c 14.9404
_cell_angle_alpha 90.0
_cell_angle_beta 89.202
_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     0.118515080     0.773658040     0.958776890 
N2 N     0.226039830     0.572755820     1.068926010 
C1 C     0.066029520     0.869395650     0.906503750 
C2 C    -0.058410110     0.905008200     0.911287390 
C3 C    -0.130200680     0.836137100     0.974210960 
C4 C    -0.147548830     0.657626040     1.098186080 
C5 C    -0.094702320     0.558800740     1.152315060 
C6 C     0.089827200     0.424922460     1.199573890 
C7 C     0.212380060     0.399044740     1.188672010 
C8 C     0.276355080     0.476450660     1.121963310 
C9 C     0.105849330     0.599176670     1.078940860 
C10 C     0.049067430     0.705254440     1.020773570 
C11 C    -0.077602210     0.733032960     1.031369490 
C12 C     0.032586380     0.527076450     1.144232970 
H1 H     0.124924490     0.922179640     0.857422280 
H2 H    -0.095615960     0.984758950     0.866220080 
H3 H    -0.226614050     0.859832690     0.980621180 
H4 H    -0.243963320     0.681231590     1.104579240 
H5 H    -0.148077800     0.501995980     1.202777900 
H6 H     0.036477840     0.368060590     1.250054500 
H7 H     0.259440170     0.321389140     1.229940860 
H8 H     0.373299650     0.458151620     1.111849800 
N3 N     0.528093970     0.240453020     0.205562640 
N4 N     0.513371710    -0.015188400     0.204035030 
N5 N     0.616666280     0.357975060     0.087290750 
C13 C     0.489021570     0.118280240     0.248982940 
C14 C     0.570923290    -0.023970940     0.123574260 
C15 C     0.608689110     0.097907430     0.081298530 
C16 C     0.583595140     0.231630830     0.127151490 
H9 H     0.484488850    -0.104382050     0.236810060 
H10 H     0.584381020    -0.131009010     0.095919700 
H11 H     0.654014410     0.094169890     0.016709450 
H12 H     0.607256890     0.448430900     0.124209760 
H13 H     0.674255050     0.359103370     0.034465950 
O1 O     0.436955420     0.114418350     0.321071180 

#END
data_-215.924_cyto_phenan_14_759211 
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 9.7747
_cell_length_b 9.1892
_cell_length_c 29.4333
_cell_angle_alpha 90.0
_cell_angle_beta 145.1319
_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     0.354163620     0.890808950     0.366984170 
N2 N     0.671492550     0.690201200     0.488758120 
C1 C     0.201501790     0.986872230     0.308923260 
C2 C     0.033838060     1.063306820     0.289806650 
C3 C     0.027927180     1.036704370     0.334183330 
C4 C     0.190645360     0.902256970     0.445082940 
C5 C     0.346578110     0.803578350     0.504930090 
C6 C     0.677194690     0.626088430     0.583343930 
C7 C     0.832970330     0.558081840     0.596469840 
C8 C     0.822225320     0.594501920     0.547120230 
C9 C     0.517704550     0.757726670     0.475260320 
C10 C     0.350126910     0.863649720     0.410954760 
C11 C     0.188109800     0.934761740     0.396767500 
C12 C     0.513260330     0.729106840     0.521549240 
H1 H     0.210194500     1.005767650     0.274853770 
H2 H    -0.086478800     1.140796760     0.241271220 
H3 H    -0.097871360     1.092863920     0.321856900 
H4 H     0.064798250     0.958326630     0.432745630 
H5 H     0.347714140     0.779350480     0.541318180 
H6 H     0.678390270     0.601801690     0.619754270 
H7 H     0.961371770     0.478397820     0.643377190 
H8 H     0.943194120     0.542415550     0.556133410 
N3 N     0.450660700     0.094749520     0.213583790 
N4 N     0.475703380    -0.163093760     0.221277660 
N5 N     0.350675960     0.212500000     0.120770630 
C13 C     0.492974230    -0.028397380     0.250120990 
C14 C     0.420870030    -0.172130890     0.161649350 
C15 C     0.378695660    -0.049336880     0.125900760 
C16 C     0.396410280     0.085605030     0.155392390 
H9 H     0.507959910    -0.252943130     0.248820390 
H10 H     0.412816170    -0.280136270     0.144767210 
H11 H     0.332744000    -0.053386900     0.077747260 
H12 H     0.384250940     0.305290790     0.147013420 
H13 H     0.342652010     0.215974180     0.084493170 
O1 O     0.543629390    -0.032103830     0.303985560 

#END
data_-215.894_cyto_phenan_61_507653 
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 14.9238
_cell_length_b 9.2008
_cell_length_c 22.2568
_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     0.857748700     1.091474510     0.407426570 
N2 N     0.950957490     1.271632750     0.330385190 
C1 C     0.812417800     1.005910160     0.444049150 
C2 C     0.718222830     0.998626270     0.446065830 
C3 C     0.670084720     1.085807930     0.407587300 
C4 C     0.669693250     1.272298220     0.326622090 
C5 C     0.715514230     1.360926880     0.288763150 
C6 C     0.860833020     1.454571170     0.249961850 
C7 C     0.952962100     1.452347250     0.252054890 
C8 C     0.994736470     1.358278950     0.293350490 
C9 C     0.860530310     1.272750120     0.328778240 
C10 C     0.811310140     1.177626740     0.369462190 
C11 C     0.716013160     1.178872240     0.367741510 
C12 C     0.811541160     1.363569240     0.288801730 
H1 H     0.852164020     0.938188410     0.473942340 
H2 H     0.685265270     0.925824850     0.477306060 
H3 H     0.597368840     1.084150630     0.407367290 
H4 H     0.596988300     1.270729350     0.326414190 
H5 H     0.680118840     1.431464180     0.257731030 
H6 H     0.825461880     1.525160000     0.218917090 
H7 H     0.993045780     1.520696460     0.222909330 
H8 H     1.067465900     1.354299190     0.295988000 
N3 N     0.798900800     0.471618760     0.097527500 
N4 N     0.795386070     0.213704470     0.096888940 
N5 N     0.932481880     0.590230430     0.088270310 
C13 C     0.747587810     0.348239880     0.100066970 
C14 C     0.885545500     0.205044420     0.091565960 
C15 C     0.935385300     0.328095010     0.088908940 
C16 C     0.886534270     0.462878660     0.092102960 
H9 H     0.756881980     0.123653370     0.098988320 
H10 H     0.914451340     0.097129230     0.089566060 
H11 H     1.007402480     0.324418970     0.084193650 
H12 H     0.897471670     0.682115910     0.095745870 
H13 H     0.999452780     0.592691980     0.092860990 
O1 O     0.666658020     0.344177480     0.104904220 

#END
data_-215.731_cyto_phenan_33_186432 
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 7.319
_cell_length_b 22.3744
_cell_length_c 9.1532
_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    -1.558918770     0.207385290     0.192170140 
N2 N    -1.464245490     0.129956010    -0.030158030 
C1 C    -1.603801840     0.244863950     0.297569530 
C2 C    -1.605986410     0.307459420     0.281789220 
C3 C    -1.558565760     0.331299210     0.148521130 
C4 C    -1.458858400     0.314849840    -0.108242260 
C5 C    -1.412226480     0.276785630    -0.217535250 
C6 C    -1.364684730     0.172845200    -0.306419430 
C7 C    -1.367535840     0.112460960    -0.278104420 
C8 C    -1.418652060     0.093410750    -0.137306970 
C9 C    -1.462037210     0.189318300    -0.056516210 
C10 C    -1.512016020     0.230205630     0.060884670 
C11 C    -1.509649350     0.292758980     0.033018470 
C12 C    -1.412532170     0.213403570    -0.194826500 
H1 H    -1.640714520     0.224794860     0.401681240 
H2 H    -1.644260040     0.335658960     0.373030430 
H3 H    -1.558207110     0.379258840     0.130762570 
H4 H    -1.458384280     0.362800790    -0.126011120 
H5 H    -1.373846120     0.293745260    -0.324264340 
H6 H    -1.326264450     0.189785480    -0.413192490 
H7 H    -1.331669560     0.079983720    -0.361104210 
H8 H    -1.422065160     0.045943400    -0.111851000 
N3 N    -0.916986150     1.018050980    -0.695135820 
N4 N    -0.937181570     1.023349810    -0.436640770 
N5 N    -0.695798620     1.070688630    -0.814805950 
C13 C    -1.004750730     0.999345780    -0.571026580 
C14 C    -0.795523100     1.062072900    -0.428758100 
C15 C    -0.709667460     1.080014690    -0.552483260 
C16 C    -0.778783050     1.055521740    -0.687098880 
H9 H    -1.003289590     1.009377930    -0.346085490 
H10 H    -0.756188810     1.077295690    -0.320878650 
H11 H    -0.595320180     1.110526180    -0.549336790 
H12 H    -0.756680070     1.056925950    -0.907639530 
H13 H    -0.608207360     1.105220000    -0.819629510 
O1 O    -1.132788770     0.964967860    -0.566261470 

#END
data_-215.686_cyto_phenan_33_187514 
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 9.2487
_cell_length_b 14.7428
_cell_length_c 11.5217
_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     1.032502330     0.361571450     0.101403610 
N2 N     1.225153260     0.388425640    -0.078390920 
C1 C     0.940425870     0.347838760     0.187132290 
C2 C     0.892154490     0.261583120     0.222517090 
C3 C     0.943784670     0.186723980     0.164493280 
C4 C     1.099926750     0.123258100     0.008494570 
C5 C     1.194591270     0.136458200    -0.079938670 
C6 C     1.337942600     0.241688180    -0.203502850 
C7 C     1.377303240     0.329218380    -0.230284760 
C8 C     1.317268250     0.400367580    -0.164531370 
C9 C     1.185661020     0.302865540    -0.051214050 
C10 C     1.083924610     0.288683920     0.043720110 
C11 C     1.042357290     0.198494260     0.072304010 
C12 C     1.239751330     0.226018440    -0.112004720 
H1 H     0.901430540     0.408192650     0.231469190 
H2 H     0.816296880     0.255190230     0.293715340 
H3 H     0.909970010     0.118768550     0.188481260 
H4 H     1.066076710     0.055307430     0.032412630 
H5 H     1.237825020     0.079264400    -0.127980830 
H6 H     1.381208980     0.184504350    -0.251594280 
H7 H     1.452448120     0.343865990    -0.299960300 
H8 H     1.346431770     0.470228550    -0.183808960 
N3 N     0.547987260     0.796763820     0.005394090 
N4 N     0.291440990     0.792681090     0.003102030 
N5 N     0.664975710     0.932768360     0.016549470 
C13 C     0.425603700     0.744420750     0.001939840 
C14 C     0.282201200     0.884210150     0.007558280 
C15 C     0.404259430     0.935071630     0.011327460 
C16 C     0.538674330     0.885746250     0.010204420 
H9 H     0.202131770     0.753395460     0.000172880 
H10 H     0.174650140     0.913341860     0.008025940 
H11 H     0.400082500     1.008224110     0.015828060 
H12 H     0.756851010     0.897026860     0.005670890 
H13 H     0.667336100     1.000149100     0.003505240 
O1 O     0.422127670     0.662230750    -0.002346290 

#END
data_-215.681_cyto_phenan_14_684184 
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 11.9012
_cell_length_b 9.314
_cell_length_c 14.6856
_cell_angle_alpha 90.0
_cell_angle_beta 105.1212
_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    -0.073610140    -0.001253810     1.158759920 
N2 N    -0.205718470     0.194317770     1.034509690 
C1 C    -0.009511960    -0.094330760     1.217884970 
C2 C     0.111649710    -0.109373790     1.232687260 
C3 C     0.167157200    -0.021937760     1.182645590 
C4 C     0.154492370     0.172956980     1.064505650 
C5 C     0.089538550     0.269065770     1.003383310 
C6 C    -0.103212140     0.378205070     0.928321990 
C7 C    -0.221057460     0.383130020     0.919768190 
C8 C    -0.267915360     0.288220930     0.974864800 
C9 C    -0.089972880     0.188406210     1.043581080 
C10 C    -0.020212930     0.085129210     1.109185580 
C11 C     0.101760830     0.078964810     1.118702370 
C12 C    -0.033644220     0.279358960     0.991323850 
H1 H    -0.055640130    -0.162004600     1.256503000 
H2 H     0.158997670    -0.188153440     1.282385930 
H3 H     0.260417930    -0.029273870     1.191560920 
H4 H     0.247726210     0.165594120     1.073362400 
H5 H     0.129891260     0.339953030     0.962509680 
H6 H    -0.062895370     0.449125630     0.887412830 
H7 H    -0.277228350     0.457638870     0.872118300 
H8 H    -0.360791520     0.289737240     0.969521120 
N3 N     0.546384890     0.544038470     0.730063110 
N4 N     0.537810250     0.798492150     0.722289150 
N5 N     0.671746470     0.423125520     0.663575810 
C13 C     0.497747830     0.667335620     0.753637630 
C14 C     0.618721280     0.804192080     0.672542870 
C15 C     0.666333430     0.681294880     0.650019750 
C16 C     0.625399850     0.549933550     0.682013500 
H9 H     0.501086600     0.888489710     0.739839890 
H10 H     0.642377930     0.909694870     0.652574850 
H11 H     0.731748170     0.682720910     0.611003860 
H12 H     0.634444340     0.332864010     0.679761820 
H13 H     0.719155660     0.417338500     0.616210280 
O1 O     0.424723080     0.673876840     0.797722550 

#END
data_-215.615_cyto_phenan_60_1146122 
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,+y,1/2-z
4 1/2-x,1/2-y,1/2+z
5 -x,-y,-z
6 1/2-x,1/2+y,+z
7 +x,-y,1/2+z
8 1/2+x,1/2+y,1/2-z
_cell_length_a 13.6197
_cell_length_b 9.2144
_cell_length_c 23.6898
_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     0.883865420     3.503790130     0.150431310 
N2 N     0.908929830     3.274114520     0.076984640 
C1 C     0.871764500     3.614476470     0.185098070 
C2 C     0.849816170     3.756665140     0.167354970 
C3 C     0.840288400     3.782503210     0.110416230 
C4 C     0.843762830     3.687100070     0.012174380 
C5 C     0.856130880     3.574199390    -0.023939990 
C6 C     0.891658830     3.312507440    -0.039887640 
C7 C     0.912954910     3.178255140    -0.017609330 
C8 C     0.920774700     3.165224380     0.041438960 
C9 C     0.887990440     3.406420870     0.055669540 
C10 C     0.874761810     3.527704100     0.094451700 
C11 C     0.852698560     3.667102790     0.071954330 
C12 C     0.878434060     3.431724010    -0.003323550 
H1 H     0.879683220     3.590923680     0.229851350 
H2 H     0.840832630     3.842605100     0.198143500 
H3 H     0.823361020     3.890175830     0.094598660 
H4 H     0.826894100     3.794758620    -0.003656940 
H5 H     0.849306280     3.589937380    -0.069160180 
H6 H     0.884851030     3.328192180    -0.085123720 
H7 H     0.923584560     3.084204100    -0.044377030 
H8 H     0.937565190     3.060404840     0.060208530 
N3 N     0.197796110     3.188257020     0.174989960 
N4 N     0.199141850     2.930666320     0.174617100 
N5 N     0.051968490     3.309603770     0.179741670 
C13 C     0.252988060     3.063930050     0.173789880 
C14 C     0.099955720     2.924020120     0.176581920 
C15 C     0.046362320     3.047981660     0.177939790 
C16 C     0.101364120     3.181468750     0.177133550 
H9 H     0.240597350     2.839904400     0.173545440 
H10 H     0.067133960     2.816915540     0.177043280 
H11 H    -0.032874460     3.045897610     0.179957670 
H12 H     0.091789940     3.400694420     0.174278280 
H13 H    -0.020885440     3.313755360     0.173222570 
O1 O     0.341913430     3.058080790     0.171920720 

#END
data_-215.547_cyto_phenan_19_247003 
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 7.4511
_cell_length_b 9.345
_cell_length_c 20.7039
_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     0.575101520     1.070602010     0.115761800 
N2 N     0.745930840     1.332770690     0.116443320 
C1 C     0.494871770     0.944699510     0.115139450 
C2 C     0.574584430     0.818356420     0.091682920 
C3 C     0.746730810     0.825915530     0.067887170 
C4 C     1.016460890     0.973324360     0.043512970 
C5 C     1.100427030     1.102229610     0.043818100 
C6 C     1.096261700     1.362450690     0.069235920 
C7 C     1.004777430     1.478604120     0.093390960 
C8 C     0.829018670     1.457497130     0.116483390 
C9 C     0.834224080     1.217927350     0.092880970 
C10 C     0.744016480     1.079490930     0.092516350 
C11 C     0.837156960     0.958515350     0.067675050 
C12 C     1.012210560     1.227225010     0.068344110 
H1 H     0.358959110     0.941855200     0.134246330 
H2 H     0.500915930     0.718408990     0.092601070 
H3 H     0.814132650     0.731561930     0.049291710 
H4 H     1.083854020     0.879023460     0.024882870 
H5 H     1.236162230     1.112856890     0.025456290 
H6 H     1.232024520     1.373143990     0.050868820 
H7 H     1.065000920     1.584094640     0.094859800 
H8 H     0.753536710     1.547415820     0.135831450 
N3 N     0.908091750     0.862470150     0.257200160 
N4 N     0.909599410     1.116388530     0.254348980 
N5 N     0.656854830     0.743882350     0.290494320 
C13 C     1.002074740     0.984594090     0.243083790 
C14 C     0.739847560     1.123715760     0.277326530 
C15 C     0.648366190     1.001927580     0.290867250 
C16 C     0.742766220     0.869901180     0.279289690 
H9 H     0.980412330     1.205543940     0.243955260 
H10 H     0.683409620     1.229557430     0.283946760 
H11 H     0.512223000     1.004573580     0.308786510 
H12 H     0.731149370     0.654077200     0.287200380 
H13 H     0.541961400     0.740861750     0.315878370 
O1 O     1.154341710     0.989670700     0.222463740 

#END
data_-215.510_cyto_phenan_61_844399 
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 22.0509
_cell_length_b 14.9681
_cell_length_c 9.2017
_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     0.168582140     0.953467440     1.515403930 
N2 N     0.091401810     0.859973620     1.334599880 
C1 C     0.205683010     0.997383290     1.602374050 
C2 C     0.247583900     0.956041580     1.696239350 
C3 C     0.250238810     0.864211360     1.697880110 
C4 C     0.211901680     0.719054860     1.603378730 
C5 C     0.173937140     0.673082900     1.514539680 
C6 C     0.092259890     0.672885150     1.327959080 
C7 C     0.053206370     0.720593210     1.240921320 
C8 C     0.054725070     0.814513010     1.248703010 
C9 C     0.129957460     0.813961100     1.420544490 
C10 C     0.170709700     0.863328530     1.516025920 
C11 C     0.211327130     0.814787390     1.606568540 
C12 C     0.132204680     0.718963290     1.421314770 
H1 H     0.202617500     1.069866970     1.598801820 
H2 H     0.276741210     0.996218300     1.764887440 
H3 H     0.281779380     0.829163140     1.768224110 
H4 H     0.243407400     0.683989880     1.673758350 
H5 H     0.174548190     0.600609890     1.512570190 
H6 H     0.092847670     0.600392900     1.325957220 
H7 H     0.021894390     0.687502670     1.167853440 
H8 H     0.024349630     0.853922160     1.181159880 
N3 N     0.596169540     0.200908660     1.288920330 
N4 N     0.596295850     0.204082090     1.546824970 
N5 N     0.586791750     0.067825110     1.170032610 
C13 C     0.598981010     0.251926300     1.412413160 
C14 C     0.591168150     0.114150780     1.555271250 
C15 C     0.588235450     0.064600910     1.432113730 
C16 C     0.590933450     0.113495170     1.297456990 
H9 H     0.598593490     0.242368810     1.636958500 
H10 H     0.589545820     0.085183020     1.663109690 
H11 H     0.583662050    -0.007232420     1.435627530 
H12 H     0.593974300     0.102888070     1.078146750 
H13 H     0.591580090     0.001080670     1.167263880 
O1 O     0.603679290     0.332636620     1.416664900 

#END
data_-215.368_cyto_phenan_4_153715 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,-z
_cell_length_a 7.5723
_cell_length_b 9.3977
_cell_length_c 15.3652
_cell_angle_alpha 90.0
_cell_angle_beta 41.2065
_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     0.338540870     0.619365560     0.731364530 
N2 N     0.173788200     0.358370260     0.729643520 
C1 C     0.416753420     0.744715310     0.731610780 
C2 C     0.404669810     0.871295990     0.687217610 
C3 C     0.305351730     0.864596930     0.640606210 
C4 C     0.114565680     0.718707050     0.591233060 
C5 C     0.033679550     0.590380230     0.590325240 
C6 C    -0.031601490     0.330465470     0.636989100 
C7 C    -0.010194090     0.214003770     0.682866110 
C8 C     0.094458800     0.234212240     0.728266900 
C9 C     0.153804170     0.473507110     0.684911220 
C10 C     0.240817640     0.611324160     0.685810250 
C11 C     0.219697340     0.732609680     0.638648570 
C12 C     0.050962670     0.465104160     0.636823910 
H1 H     0.494288190     0.746883470     0.769001930 
H2 H     0.472428990     0.970755740     0.690173310 
H3 H     0.291743280     0.959164780     0.605349390 
H4 H     0.101074190     0.813224200     0.555904250 
H5 H    -0.045708080     0.580439090     0.554298090 
H6 H    -0.110998380     0.320458900     0.600950170 
H7 H    -0.071616420     0.108944180     0.684507590 
H8 H     0.113712910     0.144032610     0.765049010 
N3 N     0.569878010     0.828995490     0.013410900 
N4 N     0.574613530     0.576455060     0.009546130 
N5 N     0.720129770     0.947780110     0.077702120 
C13 C     0.518012260     0.707205910    -0.013440630 
C14 C     0.673776630     0.569762800     0.054642040 
C15 C     0.724906460     0.691205410     0.080347660 
C16 C     0.667341980     0.822179240     0.056742430 
H9 H     0.534816400     0.487539900    -0.010211650 
H10 H     0.708852020     0.464696620     0.068344520 
H11 H     0.806036270     0.689041100     0.115449370 
H12 H     0.656769780     1.036943200     0.071130500 
H13 H     0.757049860     0.951366010     0.128270690 
O1 O     0.428975440     0.701625260    -0.053821060 

#END
data_-215.307_cyto_phenan_4_217086 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,-z
_cell_length_a 3.9484
_cell_length_b 9.2202
_cell_length_c 21.8617
_cell_angle_alpha 90.0
_cell_angle_beta 119.5667
_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     0.391445650     0.950063660     0.711430790 
N2 N     0.617408390     1.222617080     0.769987600 
C1 C     0.283281450     0.820261980     0.682846670 
C2 C     0.223244740     0.783642640     0.615683320 
C3 C     0.280456800     0.889215840     0.577222530 
C4 C     0.460045410     1.143970310     0.568430300 
C5 C     0.570960910     1.277993200     0.597202630 
C6 C     0.742573780     1.447006570     0.697035020 
C7 C     0.792241200     1.470038660     0.763150100 
C8 C     0.725326170     1.353366460     0.797390240 
C9 C     0.567713560     1.198572470     0.705146450 
C10 C     0.448368040     1.054655330     0.674222570 
C11 C     0.396049910     1.029405930     0.605885810 
C12 C     0.627455570     1.308766300     0.665885810 
H1 H     0.240300900     0.738950080     0.714415290 
H2 H     0.134306900     0.674776490     0.595380780 
H3 H     0.238234430     0.866432490     0.525207790 
H4 H     0.417640260     1.121250610     0.516406140 
H5 H     0.618938890     1.364348100     0.568615110 
H6 H     0.790563740     1.533427470     0.668460050 
H7 H     0.880487450     1.574747470     0.788742360 
H8 H     0.762283620     1.368485550     0.849679800 
N3 N     0.485054740    -0.050361020    -0.033194990 
N4 N     0.547562440    -0.306622020    -0.024265120 
N5 N     0.483042940     0.066327880    -0.125428570 
C13 C     0.500141070    -0.172692330     0.003680860 
C14 C     0.575802440    -0.315724080    -0.083362030 
C15 C     0.559076880    -0.193759910    -0.119406990 
C16 C     0.510992340    -0.059589010    -0.090808450 
H9 H     0.559442060    -0.395858240     0.003474940 
H10 H     0.611078340    -0.423102560    -0.099574420 
H11 H     0.577815360    -0.197924080    -0.167038140 
H12 H     0.482889170     0.159060830    -0.101050220 
H13 H     0.556090180     0.070462090    -0.163396410 
O1 O     0.478331500    -0.176259310     0.057102540 

#END
data_-215.279_cyto_phenan_29_338820 
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,+y,1/2+z
4 1/2+x,-y,+z
_cell_length_a 21.8001
_cell_length_b 7.1018
_cell_length_c 9.3493
_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     0.460441300     0.692658400     0.584523140 
N2 N     0.510823760     0.765888430     0.319359590 
C1 C     0.435795730     0.657990920     0.710742270 
C2 C     0.372245190     0.658445860     0.737643140 
C3 C     0.333188190     0.697302600     0.625879150 
C4 C     0.319435370     0.776702870     0.368649780 
C5 C     0.344203810     0.812796140     0.238293780 
C6 C     0.436297320     0.847308700     0.083268760 
C7 C     0.499131000     0.842895950     0.069870030 
C8 C     0.534345010     0.801196510     0.192080610 
C9 C     0.449225940     0.769742070     0.333950100 
C10 C     0.422620750     0.731086840     0.473969980 
C11 C     0.357701070     0.735180610     0.489257180 
C12 C     0.409338490     0.810324810     0.217505550 
H1 H     0.467732320     0.627678660     0.797087320 
H2 H     0.355094760     0.628756860     0.844055840 
H3 H     0.283835200     0.699254120     0.641062360 
H4 H     0.270089770     0.778771670     0.383811260 
H5 H     0.315027170     0.844191150     0.147347630 
H6 H     0.407134630     0.878739720    -0.007733670 
H7 H     0.521460530     0.870540310    -0.031522160 
H8 H     0.584111110     0.796797430     0.184611780 
N3 N     0.282430630     0.267285580     0.116810880 
N4 N     0.281314890     0.276357080     0.370587370 
N5 N     0.373786510     0.268235870    -0.002352700 
C13 C     0.247827180     0.267377260     0.239194440 
C14 C     0.343264790     0.283994520     0.377328790 
C15 C     0.376884460     0.283164350     0.255313730 
C16 C     0.342678630     0.273945090     0.123701170 
H9 H     0.255312680     0.276910590     0.459917760 
H10 H     0.363648820     0.290416390     0.482909670 
H11 H     0.426413190     0.287674450     0.257548690 
H12 H     0.348626940     0.277962820    -0.092465920 
H13 H     0.418663520     0.300045360    -0.006787670 
O1 O     0.192266050     0.261255460     0.244778010 

#END
data_-215.236_cyto_phenan_14_658803 
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 7.1639
_cell_length_b 10.1194
_cell_length_c 20.2247
_cell_angle_alpha 90.0
_cell_angle_beta 79.9926
_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     0.111039660     0.209298680     0.821585410 
N2 N     0.054722090    -0.039356040     0.877691940 
C1 C     0.139067730     0.327632460     0.794225260 
C2 C     0.244727250     0.351245540     0.729850800 
C3 C     0.323983530     0.244788180     0.692937230 
C4 C     0.376385530     0.001852710     0.684465360 
C5 C     0.348778750    -0.120395520     0.712059640 
C6 C     0.208854560    -0.264053010     0.807779490 
C7 C     0.102918620    -0.274955320     0.871155930 
C8 C     0.028880730    -0.158734960     0.903966690 
C9 C     0.158382270    -0.027292930     0.815527550 
C10 C     0.188133850     0.104008210     0.785901530 
C11 C     0.297398770     0.116636410     0.720387240 
C12 C     0.239757870    -0.138204410     0.777903100 
H1 H     0.074775650     0.409931220     0.824506210 
H2 H     0.262176590     0.451107970     0.710430410 
H3 H     0.406574250     0.257754350     0.643047220 
H4 H     0.459061580     0.014788890     0.634597470 
H5 H     0.408925410    -0.206962650     0.684654280 
H6 H     0.269001570    -0.350674630     0.780391970 
H7 H     0.076191290    -0.369955250     0.895694150 
H8 H    -0.055339300    -0.164409650     0.954102990 
N3 N     0.366858900     0.858188300     0.524698360 
N4 N     0.227939710     0.656326730     0.568243660 
N5 N     0.687819260     0.884420240     0.509840310 
C13 C     0.204137690     0.786009720     0.542821690 
C14 C     0.398449510     0.605079000     0.574501020 
C15 C     0.558257710     0.677544100     0.556147560 
C16 C     0.532566150     0.807900280     0.530579890 
H9 H     0.107029140     0.604326910     0.581603770 
H10 H     0.399237490     0.505699300     0.594386790 
H11 H     0.696382510     0.638746990     0.560111510 
H12 H     0.664080820     0.978737540     0.497633850 
H13 H     0.814261040     0.860925250     0.521686530 
O1 O     0.044965980     0.822755030     0.539311960 

#END
data_-215.201_cyto_phenan_14_810497 
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 11.7641
_cell_length_b 10.027
_cell_length_c 13.6601
_cell_angle_alpha 90.0
_cell_angle_beta 110.0863
_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     0.252663970     0.808024980     0.810599970 
N2 N     0.407749940     0.999892690     0.783795420 
C1 C     0.179456010     0.715754520     0.824178750 
C2 C     0.215256030     0.616614890     0.901780960 
C3 C     0.333750430     0.615335090     0.967783940 
C4 C     0.539397940     0.716108140     1.022057690 
C5 C     0.615665590     0.810398260     1.008852410 
C6 C     0.651141710     1.007916890     0.912873450 
C7 C     0.605820370     1.099799630     0.834261210 
C8 C     0.482795100     1.091061950     0.771757580 
C9 C     0.451075390     0.909153010     0.860664150 
C10 C     0.369186650     0.807831160     0.874815040 
C11 C     0.414917860     0.712238090     0.955840480 
C12 C     0.573881370     0.908843030     0.928337360 
H1 H     0.086341330     0.719165940     0.770945190 
H2 H     0.150344850     0.543759570     0.908572090 
H3 H     0.365811690     0.541039960     1.028899350 
H4 H     0.571500950     0.641793080     1.083133260 
H5 H     0.709827410     0.812863200     1.059184640 
H6 H     0.745339560     1.010419490     0.963189550 
H7 H     0.662435290     1.177323050     0.820068140 
H8 H     0.444546900     1.162359540     0.709033480 
N3 N     0.975805430     0.669124200    -0.031797200 
N4 N     0.919930180     0.887940970    -0.096830180 
N5 N     0.890736190     0.489245490    -0.132720230 
C13 C     0.991735030     0.803551600    -0.014315020 
C14 C     0.840629630     0.841162450    -0.187504380 
C15 C     0.826160230     0.707879690    -0.203796290 
C16 C     0.898987070     0.623909620    -0.120221560 
H9 H     0.932212630     0.986699950    -0.082888070 
H10 H     0.791130470     0.914510090    -0.244448410 
H11 H     0.764191470     0.667756860    -0.275753060 
H12 H     0.934890940     0.433394350    -0.069806160 
H13 H     0.822464210     0.447630770    -0.190723790 
O1 O     1.060083950     0.855493370     0.064014730 

#END
data_-215.127_cyto_phenan_19_271561 
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 3.9354
_cell_length_b 9.2202
_cell_length_c 38.1434
_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     0.674737550     0.418920030     0.105669420 
N2 N     0.742350180     0.691134900     0.135010290 
C1 C     0.643858830     0.289285900     0.091347180 
C2 C     0.764475240     0.253268490     0.057701350 
C3 C     0.924693280     0.359284640     0.038437330 
C4 C     1.127018350     0.614318990     0.034039660 
C5 C     1.160126360     0.748175400     0.048456730 
C6 C     1.062810260     0.916382420     0.098471730 
C7 C     0.934689810     0.938811850     0.131592120 
C8 C     0.776153640     0.821728170     0.148741080 
C9 C     0.867022860     0.667680280     0.102527970 
C10 C     0.831301960     0.523941910     0.087033070 
C11 C     0.962751210     0.499314360     0.052799620 
C12 C     1.031903130     0.778327700     0.082863840 
H1 H     0.516312590     0.207614710     0.107159100 
H2 H     0.730489610     0.144508360     0.047528280 
H3 H     1.022359100     0.336972050     0.012380150 
H4 H     1.224525770     0.592069940     0.007978010 
H5 H     1.284639120     0.834865390     0.034138450 
H6 H     1.187300910     1.003138290     0.084159790 
H7 H     0.953779440     1.043361430     0.144415290 
H8 H     0.672511580     0.836368140     0.174935590 
N3 N    -0.075173610     0.917685250     0.266580950 
N4 N    -0.113262900     0.661402290     0.262190950 
N5 N    -0.323438190     1.034417210     0.312700600 
C13 C     0.009877030     0.795332680     0.248161980 
C14 C    -0.301825600     0.652319350     0.291772170 
C15 C    -0.382978050     0.774304880     0.309774520 
C16 C    -0.257403690     0.908476360     0.295418670 
H9 H    -0.049820140     0.572149920     0.248335110 
H10 H    -0.381006420     0.544938250     0.299920090 
H11 H    -0.530925870     0.770157280     0.333613500 
H12 H    -0.257329080     1.127138800     0.300492160 
H13 H    -0.499683960     1.038547710     0.331738810 
O1 O     0.176619750     0.791747350     0.221425600 

#END
data_-215.091_cyto_phenan_4_173771 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,-z
_cell_length_a 10.9071
_cell_length_b 9.2736
_cell_length_c 7.6325
_cell_angle_alpha 90.0
_cell_angle_beta 81.0081
_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     0.617029050     0.605304890     0.121502960 
N2 N     0.738151350     0.867100830     0.115568610 
C1 C     0.558127320     0.480753870     0.125324930 
C2 C     0.434278000     0.459966290     0.206250200 
C3 C     0.370202710     0.576266150     0.286498350 
C4 C     0.368126650     0.836414360     0.366747370 
C5 C     0.427689110     0.965114440     0.363908650 
C6 C     0.618107500     1.111983700     0.274472090 
C7 C     0.739322230     1.119257950     0.191325450 
C8 C     0.795038740     0.992828510     0.113688370 
C9 C     0.619177560     0.858505640     0.196704290 
C10 C     0.555220150     0.720264050     0.199850630 
C11 C     0.429839760     0.711296010     0.285387670 
C12 C     0.553995690     0.979595670     0.279382160 
H1 H     0.610983780     0.390730710     0.060858760 
H2 H     0.391549920     0.354601540     0.204509810 
H3 H     0.274535120     0.565865610     0.350601880 
H4 H     0.272496570     0.826034500     0.430940640 
H5 H     0.380546910     1.059493760     0.425736330 
H6 H     0.571001240     1.206418190     0.336311760 
H7 H     0.791497410     1.219059570     0.184892050 
H8 H     0.890757180     0.995427330     0.047121090 
N3 N     0.970853020     0.575937400     0.588885860 
N4 N     0.979927210     0.320203080     0.588983930 
N5 N     0.884476350     0.695476330     0.839335950 
C13 C     1.007408590     0.452933600     0.495608620 
C14 C     0.921855150     0.312840690     0.758889500 
C15 C     0.886613560     0.435514820     0.849643630 
C16 C     0.914850200     0.568480790     0.754335880 
H9 H     1.006968590     0.230397170     0.518704830 
H10 H     0.905920530     0.206245660     0.816038400 
H11 H     0.840965170     0.432884150     0.985838250 
H12 H     0.895798480     0.785695700     0.764981230 
H13 H     0.826309620     0.698163460     0.955206350 
O1 O     1.059677710     0.447801000     0.343288110 

#END
data_-215.081_cyto_phenan_14_241118 
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 21.8193
_cell_length_b 9.4947
_cell_length_c 13.4003
_cell_angle_alpha 90.0
_cell_angle_beta 30.0172
_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     0.672790970     0.221045020     0.140514260 
N2 N     0.610078380     0.479619890     0.149717930 
C1 C     0.702982030     0.098057910     0.136700180 
C2 C     0.734030270     0.077661730     0.193884380 
C3 C     0.732982190     0.192628110     0.257856520 
C4 C     0.698549740     0.449694830     0.329148890 
C5 C     0.667774520     0.576839000     0.333587910 
C6 C     0.604738900     0.721800320     0.276537340 
C7 C     0.576115140     0.728851210     0.217027220 
C8 C     0.580296160     0.603822400     0.154731840 
C9 C     0.638347040     0.471251210     0.207762470 
C10 C     0.671470940     0.334714620     0.202890390 
C11 C     0.701253010     0.325985750     0.264080640 
C12 C     0.637036970     0.591012550     0.273422340 
H1 H     0.703014820     0.009046650     0.085575320 
H2 H     0.757967690    -0.026380270     0.187035410 
H3 H     0.756129020     0.182426480     0.303656480 
H4 H     0.721755820     0.439546760     0.374843690 
H5 H     0.665896120     0.670168150     0.382936040 
H6 H     0.602858110     0.815190160     0.325864960 
H7 H     0.550874030     0.827434510     0.217447040 
H8 H     0.558142700     0.606295080     0.106854020 
N3 N     0.033892600     0.272792380     0.744638420 
N4 N     0.039861730     0.022903610     0.734356500 
N5 N     0.088985370     0.391906900     0.807903740 
C13 C     0.016482520     0.151715880     0.715340040 
C14 C     0.077176420     0.017315250     0.777955800 
C15 C     0.094394370     0.138039080     0.805883790 
C16 C     0.070668050     0.267061610     0.786215530 
H9 H     0.026355570    -0.065509660     0.713042840 
H10 H     0.092060390    -0.086301810     0.788601890 
H11 H     0.125050860     0.136740060     0.839317510 
H12 H     0.061762150     0.479530540     0.810112780 
H13 H     0.099496860     0.395908690     0.867532000 
O1 O    -0.016867030     0.145264240     0.676120690 

#END
data_-215.066_cyto_phenan_14_276722 
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 14.242
_cell_length_b 12.7887
_cell_length_c 9.285
_cell_angle_alpha 90.0
_cell_angle_beta 117.5816
_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     0.357571940     0.455813860    -0.428693330 
N2 N     0.199242510     0.316223290    -0.612678270 
C1 C     0.433987380     0.521822970    -0.340587370 
C2 C     0.542634290     0.500356420    -0.280874080 
C3 C     0.571422100     0.404808100    -0.316160660 
C4 C     0.517051140     0.231240840    -0.450704690 
C5 C     0.439214380     0.162587570    -0.541095430 
C6 C     0.247411060     0.119117230    -0.692564720 
C7 C     0.143897360     0.148812230    -0.744195300 
C8 C     0.124292910     0.248793880    -0.700483960 
C9 C     0.301151410     0.288057670    -0.561268100 
C10 C     0.384758370     0.361763750    -0.464105620 
C11 C     0.492136310     0.332019680    -0.409970350 
C12 C     0.329867170     0.188932400    -0.598469880 
H1 H     0.408955160     0.596732500    -0.314598170 
H2 H     0.601310930     0.558210080    -0.209124710 
H3 H     0.654107860     0.384511150    -0.273063230 
H4 H     0.599717720     0.210898670    -0.407555570 
H5 H     0.458511170     0.086384240    -0.571560550 
H6 H     0.266668870     0.042879560    -0.723058270 
H7 H     0.078500450     0.097286370    -0.816664390 
H8 H     0.043237330     0.274317770    -0.739587780 
N3 N     1.139009470     0.804803660     0.766241630 
N4 N     1.141659390     0.801011740     0.512561390 
N5 N     1.133946450     0.961392060     0.880295110 
C13 C     1.140410540     0.744860850     0.644899200 
C14 C     1.141283010     0.906636150     0.503858790 
C15 C     1.139536290     0.964882970     0.624617500 
C16 C     1.138208410     0.907505280     0.757141020 
H9 H     1.143010830     0.756002050     0.424238080 
H10 H     1.142325020     0.940625400     0.397719490 
H11 H     1.138369870     1.049317540     0.620238270 
H12 H     1.142180740     0.919526080     0.977398660 
H13 H     1.148534700     1.038610020     0.893646390 
O1 O     1.141041260     0.650050010     0.641196300 

#END
data_-215.054_cyto_phenan_9_307890 
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
_cell_length_a 11.2185
_cell_length_b 21.562
_cell_length_c 7.2287
_cell_angle_alpha 90.0
_cell_angle_beta 125.0206
_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     0.282795820     1.015096140     0.467295440 
N2 N     0.539627850     0.962656140     0.817937620 
C1 C     0.159456710     1.039593720     0.298957150 
C2 C     0.034851070     1.004789000     0.142334030 
C3 C     0.041381240     0.941300990     0.165317630 
C4 C     0.184886550     0.847437040     0.375791130 
C5 C     0.311177080     0.821649280     0.548116660 
C6 C     0.567010380     0.833985480     0.882778690 
C7 C     0.681662220     0.872727960     1.025364740 
C8 C     0.661812710     0.937024140     0.984835870 
C9 C     0.426277070     0.925156210     0.676823100 
C10 C     0.290660000     0.952845540     0.491656890 
C11 C     0.171256490     0.913293270     0.343013140 
C12 C     0.434505860     0.859544360     0.702320000 
H1 H     0.157366050     1.089857280     0.284882700 
H2 H    -0.063006820     1.027930820     0.007910260 
H3 H    -0.051727540     0.912409120     0.049056700 
H4 H     0.091840540     0.818533480     0.259502560 
H5 H     0.320925820     0.771764790     0.572143900 
H6 H     0.576825920     0.784090290     0.906875300 
H7 H     0.785054760     0.854775380     1.165757780 
H8 H     0.750597360     0.968737170     1.094823430 
N3 N     0.073464830     0.717042510     0.849468490 
N4 N     0.330465540     0.720486330     1.110379740 
N5 N    -0.044412650     0.623931820     0.753335480 
C13 C     0.196124050     0.753096160     0.967452260 
C14 C     0.339581100     0.658015940     1.131925300 
C15 C     0.217196390     0.622980300     1.014648120 
C16 C     0.082591580     0.656317950     0.871453760 
H9 H     0.420026250     0.747534480     1.195815820 
H10 H     0.447288880     0.638399160     1.245249590 
H11 H     0.221143140     0.573057090     1.029933050 
H12 H    -0.135040800     0.647959800     0.640559960 
H13 H    -0.044629840     0.577685920     0.735890920 
O1 O     0.199758090     0.809219880     0.959827510 

#END
data_-215.017_cyto_phenan_14_409527 
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 17.3376
_cell_length_b 13.8866
_cell_length_c 9.2424
_cell_angle_alpha 90.0
_cell_angle_beta 137.3188
_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     0.309833990     0.665079700     0.802632160 
N2 N     0.145991690     0.583619600     0.752315200 
C1 C     0.387669370     0.704886940     0.826206290 
C2 C     0.394811040     0.804382900     0.808132000 
C3 C     0.316038550     0.864178800     0.763171490 
C4 C     0.146979770     0.882929960     0.689618990 
C5 C     0.066390860     0.842880150     0.664777940 
C6 C    -0.019305980     0.697463380     0.660035600 
C7 C    -0.017814380     0.599228680     0.681382150 
C8 C     0.067208060     0.545550280     0.727823270 
C9 C     0.145488850     0.679938730     0.731811730 
C10 C     0.231999400     0.722954390     0.758365720 
C11 C     0.231408600     0.824466710     0.736726860 
C12 C     0.063452020     0.740974290     0.685053560 
H1 H     0.448837750     0.655941180     0.861702510 
H2 H     0.461008020     0.832279150     0.829414280 
H3 H     0.317939600     0.941390870     0.747762330 
H4 H     0.148816170     0.960126250     0.674080860 
H5 H     0.002654620     0.887466180     0.629081500 
H6 H    -0.083086160     0.742026270     0.624306160 
H7 H    -0.079992750     0.563294180     0.663293950 
H8 H     0.070407920     0.467777210     0.745513340 
N3 N     0.679767760     0.699592370     0.241022260 
N4 N     0.680781240     0.706243880     0.499041290 
N5 N     0.672526430     0.554026120     0.116826360 
C13 C     0.681389270     0.756290690     0.364611410 
C14 C     0.678508250     0.609109950     0.507087480 
C15 C     0.676542050     0.553982170     0.383314590 
C16 C     0.677087990     0.605156550     0.248523620 
H9 H     0.682339440     0.748780880     0.589726650 
H10 H     0.678252630     0.579139860     0.614970280 
H11 H     0.673819280     0.476307030     0.385279850 
H12 H     0.682762030     0.591312510     0.038318840 
H13 H     0.686893640     0.482690680     0.135811760 
O1 O     0.683657050     0.843622840     0.369480550 

#END
data_-214.976_cyto_phenan_33_190967 
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 7.1056
_cell_length_b 22.3737
_cell_length_c 9.293
_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     0.558242770     0.860229750     0.496216120 
N2 N     0.477407640     0.806796090     0.756787260 
C1 C     0.597141150     0.885229680     0.371067990 
C2 C     0.634209800     0.852933770     0.244148730 
C3 C     0.629790280     0.791508420     0.250269550 
C4 C     0.582230060     0.699259360     0.395335470 
C5 C     0.542576500     0.672984980     0.523457490 
C6 C     0.464513110     0.682162280     0.783539320 
C7 C     0.430666230     0.718370790     0.900374090 
C8 C     0.438996560     0.780715810     0.880740080 
C9 C     0.510865390     0.771773680     0.641287480 
C10 C     0.553563560     0.799988020     0.503694960 
C11 C     0.588811310     0.763047340     0.382026890 
C12 C     0.506053790     0.708281880     0.649101550 
H1 H     0.599634210     0.933825970     0.369355870 
H2 H     0.665237810     0.876350200     0.144883770 
H3 H     0.657258790     0.764585660     0.155417550 
H4 H     0.609793130     0.672326940     0.300538640 
H5 H     0.537810450     0.624674170     0.532950220 
H6 H     0.459747530     0.633840850     0.793098250 
H7 H     0.398294890     0.699913130     1.005293760 
H8 H     0.412893130     0.810409950     0.971225920 
N3 N     0.589770420     0.513293150    -0.217319230 
N4 N     0.581001230     0.515068470     0.037979100 
N5 N     0.839718890     0.554173300    -0.336018540 
C13 C     0.494404230     0.497846620    -0.094644410 
C14 C     0.746766090     0.544665170     0.045566240 
C15 C     0.839777390     0.559466660    -0.076750770 
C16 C     0.751328320     0.541859230    -0.209604620 
H9 H     0.509136140     0.503601470     0.127512540 
H10 H     0.798882260     0.555388600     0.152051170 
H11 H     0.973051000     0.582681590    -0.073859110 
H12 H     0.767117340     0.545881560    -0.427000500 
H13 H     0.947917500     0.583052840    -0.339891150 
O1 O     0.345330290     0.471494460    -0.089748860 

#END
data_-214.967_cyto_phenan_14_378732 
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 20.0116
_cell_length_b 9.2923
_cell_length_c 7.6032
_cell_angle_alpha 90.0
_cell_angle_beta 89.0642
_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     0.224685740     0.076106270     0.403301830 
N2 N     0.286582830    -0.185181520     0.458558980 
C1 C     0.195698400     0.201621830     0.376613070 
C2 C     0.230418570     0.327944180     0.329154930 
C3 C     0.298792540     0.320782320     0.309139330 
C4 C     0.402766500     0.174274080     0.317813730 
C5 C     0.433205200     0.045830990     0.345060520 
C6 C     0.425463120    -0.213901690     0.422357510 
C7 C     0.386296360    -0.330075000     0.468343910 
C8 C     0.316765470    -0.309463010     0.484668200 
C9 C     0.324442030    -0.070334210     0.413342670 
C10 C     0.291759150     0.067641390     0.384175800 
C11 C     0.331693630     0.188623070     0.336532060 
C12 C     0.395136360    -0.079154010     0.393248280 
H1 H     0.141632680     0.204139920     0.393290110 
H2 H     0.203437760     0.427569840     0.309276820 
H3 H     0.327836170     0.415101090     0.272586680 
H4 H     0.431824690     0.268575200     0.281366420 
H5 H     0.487028990     0.035563810     0.330751370 
H6 H     0.479299970    -0.224228150     0.408080860 
H7 H     0.407820300    -0.435214630     0.491717310 
H8 H     0.284596180    -0.399394620     0.520902780 
N3 N     0.968709160     0.212326680     1.285897500 
N4 N     0.972292910     0.467579080     1.293221480 
N5 N     0.877933630     0.093967190     1.399757010 
C13 C     1.003504420     0.334873450     1.243477420 
C14 C     0.912166190     0.475359940     1.376688980 
C15 C     0.878236170     0.353171490     1.417266000 
C16 C     0.910121600     0.220234150     1.366426760 
H9 H     0.998499540     0.557013390     1.261742390 
H10 H     0.893423920     0.581890420     1.407881300 
H11 H     0.829913820     0.356227130     1.482641060 
H12 H     0.903869420     0.002828650     1.376288200 
H13 H     0.838240530     0.090082580     1.482302630 
O1 O     1.057590440     0.339591540     1.169279850 

#END
data_-214.853_cyto_phenan_33_253340 
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 9.3363
_cell_length_b 21.5149
_cell_length_c 7.2493
_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     0.049362010     0.037616830     0.724075200 
N2 N     0.312799160    -0.012523450     0.812380710 
C1 C    -0.076010310     0.062158730     0.682022050 
C2 C    -0.100514440     0.126405750     0.662702340 
C3 C     0.012814210     0.166303900     0.689093000 
C4 C     0.270749840     0.181061410     0.763566980 
C5 C     0.400256960     0.156415180     0.807069120 
C6 C     0.551891170     0.063695480     0.869947680 
C7 C     0.562910740     0.000130860     0.885118560 
C8 C     0.439274530    -0.035917980     0.854716490 
C9 C     0.300540030     0.049785060     0.797040340 
C10 C     0.161431780     0.076262850     0.750423920 
C11 C     0.148601740     0.141932020     0.734288220 
C12 C     0.418583790     0.090545980     0.824881020 
H1 H    -0.163631070     0.029548680     0.661892330 
H2 H    -0.206351180     0.143424960     0.627918550 
H3 H    -0.000503400     0.216212160     0.675676740 
H4 H     0.257453480     0.230966040     0.750267400 
H5 H     0.492377050     0.186248470     0.829130210 
H6 H     0.644067020     0.093515530     0.892048470 
H7 H     0.663526200    -0.022141960     0.919482750 
H8 H     0.444856680    -0.086271720     0.865834840 
N3 N    -0.019538740     0.217893060     0.196933420 
N4 N     0.234553320     0.219246200     0.207292430 
N5 N    -0.139126710     0.125851810     0.224382450 
C13 C     0.102994060     0.252931290     0.192066550 
C14 C     0.241290370     0.156737720     0.225895550 
C15 C     0.119097720     0.122721190     0.231101610 
C16 C    -0.012687980     0.157137320     0.215795320 
H9 H     0.324019120     0.245546610     0.202962470 
H10 H     0.347005560     0.136255250     0.236215520 
H11 H     0.121257490     0.072809880     0.247277020 
H12 H    -0.228614940     0.150438290     0.197650300 
H13 H    -0.142358990     0.079361140     0.211685160 
O1 O     0.108610010     0.308990000     0.175575180 

#END
data_-214.807_cyto_phenan_33_289920 
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 13.6773
_cell_length_b 12.2023
_cell_length_c 9.2034
_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     1.878778700     0.048231920     0.769569420 
N2 N     1.813435260     0.136665220     0.511080060 
C1 C     1.910054490     0.004965610     0.892504210 
C2 C     1.936298150    -0.105913270     0.909070140 
C3 C     1.929065040    -0.173757660     0.790151950 
C4 C     1.886741240    -0.197168680     0.529045070 
C5 C     1.854571320    -0.153707960     0.401972200 
C6 C     1.795269900     0.007200410     0.261204210 
C7 C     1.771722800     0.116796880     0.258106540 
C8 C     1.782258430     0.177948090     0.386896720 
C9 C     1.836801650     0.029226150     0.515580470 
C10 C     1.871299590    -0.017474400     0.652076230 
C11 C     1.895907060    -0.130708040     0.656728730 
C12 C     1.828891320    -0.040086160     0.391819730 
H1 H     1.915078630     0.060461490     0.984666420 
H2 H     1.961434520    -0.136068230     1.013314030 
H3 H     1.948465590    -0.259834670     0.797270790 
H4 H     1.906079290    -0.283249380     0.536145740 
H5 H     1.847747080    -0.204390910     0.305637810 
H6 H     1.788420200    -0.043461190     0.164815950 
H7 H     1.745680180     0.155947160     0.159774080 
H8 H     1.764160190     0.264738210     0.387607200 
N3 N     1.029252420     0.547796940     0.312690150 
N4 N     1.034082070     0.538866100     0.570226000 
N5 N     1.109333510     0.685479090     0.194389370 
C13 C     1.001677050     0.492638470     0.435763570 
C14 C     1.088786030     0.631015550     0.579087290 
C15 C     1.115770380     0.684482290     0.456318370 
C16 C     1.082789300     0.637141180     0.321601010 
H9 H     1.013056740     0.497689890     0.660069630 
H10 H     1.109085910     0.658430420     0.686921110 
H11 H     1.160056800     0.757744320     0.460113520 
H12 H     1.078388150     0.655971970     0.103052620 
H13 H     1.137555980     0.761508520     0.192921590 
O1 O     0.952752180     0.409762790     0.439637920 

#END
data_-214.738_cyto_phenan_61_866234 
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 21.7112
_cell_length_b 9.3581
_cell_length_c 14.0887
_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     0.962822860     1.162534180     0.902782990 
N2 N     1.010997990     0.896517520     0.861912870 
C1 C     0.939222450     1.289164180     0.922222440 
C2 C     0.875635870     1.316650200     0.929519080 
C3 C     0.835383970     1.205042280     0.915614950 
C4 C     0.819213520     0.947520400     0.879388010 
C5 C     0.842894440     0.816744190     0.859249290 
C6 C     0.933972240     0.660684690     0.831902930 
C7 C     0.996962060     0.646728320     0.826577460 
C8 C     1.033455020     0.768834100     0.842296600 
C9 C     0.949261310     0.911657320     0.867359630 
C10 C     0.923821340     1.052127570     0.888934210 
C11 C     0.858754350     1.067993500     0.894659170 
C12 C     0.908127170     0.795366700     0.852725620 
H1 H     0.972091430     1.375374110     0.932896960 
H2 H     0.859382010     1.423378110     0.945698500 
H3 H     0.785953850     1.220671870     0.920522710 
H4 H     0.769787760     0.963127200     0.884236110 
H5 H     0.812753770     0.725901710     0.847730540 
H6 H     0.903844540     0.569785530     0.820364820 
H7 H     1.018459730     0.544983280     0.810756170 
H8 H     1.083372460     0.760928230     0.838508540 
N3 N     0.718211820     1.180905570     0.634087860 
N4 N     0.719382660     1.434530170     0.633022510 
N5 N     0.627432930     1.061797490     0.613926140 
C13 C     0.752741720     1.303159690     0.640165940 
C14 C     0.657637820     1.441359220     0.620803970 
C15 C     0.624122880     1.319455010     0.614602290 
C16 C     0.658205530     1.187860070     0.621815650 
H9 H     0.745297620     1.523780320     0.637891340 
H10 H     0.637336560     1.546912000     0.616339670 
H11 H     0.574837500     1.321722380     0.604113500 
H12 H     0.651623730     0.972127120     0.627278880 
H13 H     0.581262820     1.058141420     0.618344920 
O1 O     0.808105060     1.308665950     0.651217660 

#END
data_-214.720_cyto_phenan_14_64921 
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 9.7736
_cell_length_b 9.2021
_cell_length_c 28.0048
_cell_angle_alpha 90.0
_cell_angle_beta 37.0905
_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     0.246131890     0.642519640     0.519551240 
N2 N     0.585854960     0.842507480     0.407985170 
C1 C     0.084392380     0.546836940     0.573158670 
C2 C     0.038818870     0.487729520     0.631219410 
C3 C     0.170411270     0.532039360     0.632461500 
C4 C     0.487980580     0.684483190     0.574351500 
C5 C     0.655079340     0.782755240     0.519478050 
C6 C     0.865744770     0.941213840     0.404108230 
C7 C     0.894390500     0.991356300     0.350243940 
C8 C     0.748861850     0.938030280     0.354943430 
C9 C     0.555929060     0.792452740     0.461190710 
C10 C     0.376551070     0.686842050     0.520099830 
C11 C     0.345128440     0.634142180     0.576148960 
C12 C     0.693383580     0.839056630     0.461780990 
H1 H    -0.016989040     0.513801040     0.570805250 
H2 H    -0.096824130     0.409458230     0.673505050 
H3 H     0.142006920     0.489779270     0.676052920 
H4 H     0.459711420     0.642189670     0.617898960 
H5 H     0.762777550     0.820482980     0.518368160 
H6 H     0.973535690     0.978976470     0.402966020 
H7 H     1.024928860     1.069836230     0.305116380 
H8 H     0.767679050     0.975749790     0.313113320 
N3 N     0.548001220     0.284009830     0.212990020 
N4 N     0.564910030     0.541250470     0.213432280 
N5 N     0.661975260     0.170041240     0.112980560 
C13 C     0.513021280     0.405345700     0.250134490 
C14 C     0.644279090     0.553002420     0.146165600 
C15 C     0.678737950     0.431918590     0.109952190 
C16 C     0.626080910     0.295724110     0.147403400 
H9 H     0.537790150     0.629796550     0.241475980 
H10 H     0.677682730     0.661689940     0.123753170 
H11 H     0.743611640     0.438013560     0.055865350 
H12 H     0.605654440     0.077768370     0.143986100 
H13 H     0.689224820     0.170932930     0.069973180 
O1 O     0.442337150     0.406619290     0.310494360 

#END
data_-214.713_cyto_phenan_29_340842 
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,+y,1/2+z
4 1/2+x,-y,+z
_cell_length_a 14.9464
_cell_length_b 11.0667
_cell_length_c 9.2037
_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     0.858641170     0.316583970     0.721006760 
N2 N     0.953478190     0.164110610     0.540295150 
C1 C     0.812537780     0.389034310     0.806844340 
C2 C     0.718471720     0.390369730     0.815052130 
C3 C     0.671324420     0.311475910     0.728532550 
C4 C     0.672828310     0.148390400     0.542435420 
C5 C     0.719449030     0.073463730     0.453534690 
C6 C     0.865403380    -0.000481120     0.358636730 
C7 C     0.957311180     0.006401130     0.359937480 
C8 C     0.998041540     0.090785010     0.453393150 
C9 C     0.863257860     0.158256710     0.540081730 
C10 C     0.813177800     0.238774750     0.635497340 
C11 C     0.718099430     0.232550830     0.635204610 
C12 C     0.815295380     0.076320840     0.449940410 
H1 H     0.851510090     0.450393380     0.874028430 
H2 H     0.684844420     0.452337460     0.888030020 
H3 H     0.598750110     0.308928270     0.730911570 
H4 H     0.600264190     0.145867250     0.544725890 
H5 H     0.684845810     0.009936550     0.383497420 
H6 H     0.830824570    -0.064033100     0.288547760 
H7 H     0.998001610    -0.051141650     0.291331150 
H8 H     1.070573060     0.098202330     0.456639400 
N3 N     0.799160280     0.694896790     0.348101360 
N4 N     0.796026760     0.692386620     0.605933420 
N5 N     0.932243020     0.675368400     0.228864160 
C13 C     0.748141900     0.699972250     0.471679760 
C14 C     0.885993240     0.680631260     0.614154440 
C15 C     0.935539760     0.675334240     0.490908430 
C16 C     0.886603590     0.682965040     0.356411050 
H9 H     0.757742360     0.696597320     0.696137850 
H10 H     0.914989990     0.675756720     0.721889150 
H11 H     1.007392270     0.665028290     0.494228290 
H12 H     0.897242950     0.691244360     0.137256020 
H13 H     0.999163050     0.683863740     0.226201010 
O1 O     0.667403630     0.710585190     0.476133090 

#END
data_-214.461_cyto_phenan_14_306230 
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 20.3105
_cell_length_b 9.3104
_cell_length_c 7.5219
_cell_angle_alpha 90.0
_cell_angle_beta 86.4081
_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     0.785960820     0.668033090    -0.086780150 
N2 N     0.726853160     0.412091260     0.018051850 
C1 C     0.814807740     0.789729650    -0.136959670 
C2 C     0.882940520     0.804053310    -0.180345640 
C3 C     0.922125520     0.684166490    -0.170081100 
C4 C     0.931370900     0.423407590    -0.103564680 
C5 C     0.902318760     0.297584270    -0.051943100 
C6 C     0.801170620     0.160427460     0.044587510 
C7 C     0.734083290     0.159504470     0.083690250 
C8 C     0.699189860     0.289106180     0.068062820 
C9 C     0.792649340     0.414456170    -0.020732620 
C10 C     0.823862770     0.549606260    -0.076076890 
C11 C     0.893205660     0.552008240    -0.116922200 
C12 C     0.832631850     0.289707270    -0.009396330 
H1 H     0.782657410     0.882701700    -0.143952600 
H2 H     0.903405220     0.907375570    -0.220592260 
H3 H     0.974910250     0.689565820    -0.202240000 
H4 H     0.984154130     0.428785650    -0.135610450 
H5 H     0.931442520     0.200546240    -0.042013230 
H6 H     0.830279640     0.063335570     0.054560680 
H7 H     0.708227030     0.062248430     0.125544740 
H8 H     0.646123120     0.291527780     0.098166350 
N3 N     0.531128490     0.797176260     1.276434660 
N4 N     0.527827370     0.542437420     1.285966250 
N5 N     0.621973260     0.915836500     1.363705660 
C13 C     0.496364810     0.674669050     1.244543120 
C14 C     0.588147200     0.535048000     1.352253210 
C15 C     0.622035230     0.657190330     1.382545670 
C16 C     0.589894530     0.789648530     1.340218010 
H9 H     0.501648720     0.453028650     1.262408620 
H10 H     0.607071490     0.428858600     1.378573360 
H11 H     0.670489980     0.654438070     1.434085670 
H12 H     0.596059710     1.006670370     1.347378440 
H13 H     0.662127030     0.920041240     1.435095640 
O1 O     0.442122500     0.669624380     1.185856880 

#END
data_-214.299_cyto_phenan_14_325365 
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 12.4173
_cell_length_b 9.3103
_cell_length_c 18.0138
_cell_angle_alpha 90.0
_cell_angle_beta 45.0992
_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     0.733377470     0.760036590     0.407368870 
N2 N     0.853188590     0.486718670     0.359739520 
C1 C     0.676932890     0.891090540     0.430325830 
C2 C     0.720415320     1.005382690     0.455748320 
C3 C     0.828380950     0.979532720     0.456843480 
C4 C     1.004271570     0.807186690     0.432660760 
C5 C     1.063129500     0.672794870     0.409293260 
C6 C     1.073473640     0.420175660     0.359453930 
C7 C     1.022121230     0.317056650     0.335815820 
C8 C     0.911298140     0.356487070     0.337145510 
C9 C     0.902625010     0.588909500     0.383059780 
C10 C     0.839353040     0.733232300     0.408217830 
C11 C     0.891510240     0.840865090     0.432788160 
C12 C     1.014252260     0.560724220     0.384022860 
H1 H     0.591869120     0.908466580     0.428830660 
H2 H     0.669361750     1.110489830     0.473838870 
H3 H     0.865816690     1.064050450     0.475879830 
H4 H     1.041663760     0.891644860     0.451749050 
H5 H     1.148447030     0.647863770     0.409331470 
H6 H     1.158804090     0.395175660     0.359491540 
H7 H     1.064991220     0.207990800     0.316552520 
H8 H     0.868616570     0.277156240     0.318800380 
N3 N     0.480329730     0.503899830     0.722185300 
N4 N     0.477563380     0.758774640     0.726383680 
N5 N     0.417017260     0.385934680     0.646336580 
C13 C     0.505038480     0.626149850     0.750788390 
C14 C     0.430414940     0.766748450     0.677945710 
C15 C     0.406941500     0.644843930     0.649810700 
C16 C     0.435078510     0.511983310     0.674704420 
H9 H     0.495716790     0.847998130     0.748123570 
H10 H     0.413305050     0.873192400     0.663439100 
H11 H     0.370443480     0.648037310     0.610325630 
H12 H     0.424969890     0.295075050     0.672614030 
H13 H     0.362299650     0.382583750     0.624018980 
O1 O     0.546920890     0.630682130     0.794531730 

#END
data_-214.276_cyto_phenan_14_776142 
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 6.9536
_cell_length_b 21.9051
_cell_length_c 17.8449
_cell_angle_alpha 90.0
_cell_angle_beta 31.9205
_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     0.437075190    -0.010196980     0.638333110 
N2 N    -0.122729470     0.042806820     0.903493950 
C1 C     0.706231910    -0.034982630     0.510985270 
C2 C     1.009310530    -0.002284460     0.383992150 
C3 C     1.027609670     0.059321800     0.392479270 
C4 C     0.748588080     0.151533340     0.542434330 
C5 C     0.473284400     0.177601550     0.672794770 
C6 C    -0.118141890     0.167796830     0.935111110 
C7 C    -0.400528030     0.131197740     1.051769700 
C8 C    -0.388718220     0.068688610     1.029641150 
C9 C     0.156045080     0.078210960     0.788146220 
C10 C     0.451638480     0.050224380     0.648127430 
C11 C     0.745323260     0.087567610     0.526620320 
C12 C     0.171494380     0.141897780     0.798380350 
H1 H     0.684725980    -0.083732540     0.507443810 
H2 H     1.220912260    -0.025540940     0.282842980 
H3 H     1.255632800     0.086547450     0.297699950 
H4 H     0.976431640     0.178774790     0.447689010 
H5 H     0.477058140     0.226050640     0.684171020 
H6 H    -0.114523180     0.216257600     0.946550490 
H7 H    -0.627559420     0.149475350     1.158412960 
H8 H    -0.608305060     0.038689030     1.119920440 
N3 N     0.891498840     0.780919920    -0.078026700 
N4 N     0.389763880     0.781251530     0.171623740 
N5 N     1.169009000     0.870641860    -0.200704580 
C13 C     0.636718570     0.747276670     0.044150970 
C14 C     0.400252120     0.842746520     0.174965530 
C15 C     0.654716590     0.875389840     0.053131490 
C16 C     0.902010750     0.840695340    -0.074535490 
H9 H     0.202791590     0.755979750     0.260907770 
H10 H     0.199323090     0.863573310     0.277741020 
H11 H     0.671179030     0.924476120     0.052534640 
H12 H     1.317425030     0.845829090    -0.286205420 
H13 H     1.161867360     0.916230050    -0.204469480 
O1 O     0.603957360     0.692202040     0.052626050 

#END
data_-214.054_cyto_phenan_14_436620 
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 13.8939
_cell_length_b 9.319
_cell_length_c 16.0442
_cell_angle_alpha 90.0
_cell_angle_beta 45.2068
_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     0.537901560     0.540856240     0.384694510 
N2 N     0.464398670     0.277741800     0.364607010 
C1 C     0.571962050     0.667234240     0.394575880 
C2 C     0.495486470     0.793312690     0.429811920 
C3 C     0.377875100     0.784941180     0.455677500 
C4 C     0.216601320     0.636202860     0.471818390 
C5 C     0.180490420     0.506859770     0.461890500 
C6 C     0.227518280     0.246515970     0.414478190 
C7 C     0.310396840     0.130692710     0.379203240 
C8 C     0.428182910     0.152577160     0.355302650 
C9 C     0.383942470     0.392258710     0.399160060 
C10 C     0.422758250     0.531198580     0.409759810 
C11 C     0.337914870     0.651831190     0.446176270 
C12 C     0.262614310     0.382180030     0.425533940 
H1 H     0.665342060     0.670700990     0.373622990 
H2 H     0.529419440     0.893691500     0.436066070 
H3 H     0.315313450     0.879025940     0.483295830 
H4 H     0.154066440     0.730267440     0.499369910 
H5 H     0.088560040     0.495624640     0.481385930 
H6 H     0.135582240     0.235220740     0.433955650 
H7 H     0.286706590     0.024875890     0.369749440 
H8 H     0.495565480     0.062947880     0.327237420 
N3 N     1.051089840     0.750673350     0.749750250 
N4 N     1.050950600     1.005259270     0.745249850 
N5 N     1.202714830     0.633476040     0.740390360 
C13 C     0.993057930     0.872559270     0.753333910 
C14 C     1.156218390     1.013636480     0.734908230 
C15 C     1.212275650     0.892092480     0.731875320 
C16 C     1.153091390     0.759152900     0.740172680 
H9 H     1.007605230     1.094209010     0.747629910 
H10 H     1.191648030     1.120097660     0.729497910 
H11 H     1.295699920     0.895619710     0.724588540 
H12 H     1.167080100     0.542464980     0.736236000 
H13 H     1.291753840     0.630287080     0.716488870 
O1 O     0.898874460     0.876715230     0.762203580 

#END
data_-214.048_cyto_phenan_15_3232676 
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 13.6263
_cell_length_b 9.5977
_cell_length_c 26.3054
_cell_angle_alpha 90.0
_cell_angle_beta 57.1713
_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    -0.057055900     0.738155830     0.872325410 
N2 N    -0.107528420     0.491329640     0.935725140 
C1 C    -0.033134680     0.856844580     0.842510080 
C2 C    -0.031659830     0.987330750     0.866553330 
C3 C    -0.056605930     0.992083710     0.924692840 
C4 C    -0.109420660     0.865644920     1.018839840 
C5 C    -0.134290890     0.744304840     1.050023460 
C6 C    -0.159984590     0.486981150     1.054450500 
C7 C    -0.158786740     0.365728100     1.026218420 
C8 C    -0.131838900     0.374048870     0.966514290 
C9 C    -0.108387920     0.611053030     0.962904070 
C10 C    -0.081744500     0.741391290     0.929428520 
C11 C    -0.082671740     0.867518230     0.958104540 
C12 C    -0.134457080     0.614555190     1.023094160 
H1 H    -0.013718060     0.849991640     0.796664890 
H2 H    -0.011283310     1.080849410     0.839529630 
H3 H    -0.056537530     1.090060440     0.945273580 
H4 H    -0.109425460     0.963597190     1.039443290 
H5 H    -0.154506880     0.743473360     1.095996810 
H6 H    -0.180224060     0.486091690     1.100439210 
H7 H    -0.177930010     0.265819070     1.048872570 
H8 H    -0.130282260     0.279861920     0.943098310 
N3 N     0.273429470     0.045125860     0.266750040 
N4 N     0.279811130     0.292274440     0.263196050 
N5 N     0.335665980    -0.071599670     0.319828170 
C13 C     0.250694370     0.164580800     0.246360460 
C14 C     0.326715650     0.298355310     0.297183580 
C15 C     0.348352290     0.179270980     0.317192650 
C16 C     0.318603430     0.051369970     0.300002560 
H9 H     0.262987950     0.379469320     0.247754510 
H10 H     0.345183520     0.401014730     0.307127710 
H11 H     0.384905150     0.181069770     0.344786790 
H12 H     0.323387490    -0.159261560     0.302883590 
H13 H     0.384780170    -0.076439030     0.337646680 
O1 O     0.209135210     0.170450710     0.215663750 

#END
data_-214.023_cyto_phenan_14_153246 
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 8.3238
_cell_length_b 9.244
_cell_length_c 25.6767
_cell_angle_alpha 90.0
_cell_angle_beta 52.8378
_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     0.142780170     0.318583740     0.907323850 
N2 N     0.322871650     0.220854270     0.962386750 
C1 C     0.054917390     0.365381180     0.881601010 
C2 C    -0.149180000     0.406339610     0.918478220 
C3 C    -0.264952550     0.397281840     0.985489190 
C4 C    -0.289370130     0.335810310     1.084406620 
C5 C    -0.200862650     0.287697110     1.111480780 
C6 C     0.103560710     0.197175520     1.098166540 
C7 C     0.304360220     0.160196330     1.057143360 
C8 C     0.407189740     0.174245430     0.989302030 
C9 C     0.125922100     0.257520090     1.002098140 
C10 C     0.030818420     0.309116340     0.973023360 
C11 C    -0.176747000     0.347731580     1.014907750 
C12 C     0.007801480     0.247501920     1.071341500 
H1 H     0.149979670     0.371483380     0.828547000 
H2 H    -0.211727760     0.443845850     0.894157340 
H3 H    -0.422989340     0.427654360     1.016094460 
H4 H    -0.447414190     0.366090470     1.115020020 
H5 H    -0.286823030     0.278848240     1.164123600 
H6 H     0.017642870     0.188288710     1.150819800 
H7 H     0.382951080     0.121157330     1.075974400 
H8 H     0.565980120     0.145765100     0.955726170 
N3 N     0.105264610     0.800344630     0.234979780 
N4 N     0.094882220     1.056933040     0.234704390 
N5 N     0.407121190     0.684498440     0.184697320 
C13 C    -0.011417850     0.922334540     0.254450940 
C14 C     0.297741720     1.066930870     0.199147730 
C15 C     0.411109370     0.945260300     0.180429550 
C16 C     0.302442950     0.810402160     0.200632450 
H9 H     0.007346620     1.145940440     0.249171420 
H10 H     0.361771730     1.174752560     0.187027470 
H11 H     0.573189880     0.950056470     0.152457300 
H12 H     0.329086140     0.592146130     0.194660960 
H13 H     0.557708720     0.682435670     0.151001110 
O1 O    -0.193626100     0.925130390     0.286207040 

#END
data_-213.882_cyto_phenan_14_763598 
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 12.5311
_cell_length_b 14.8728
_cell_length_c 9.2121
_cell_angle_alpha 90.0
_cell_angle_beta 65.9306
_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     0.138112270     0.393094350    -0.090748090 
N2 N     0.316952310     0.370112090     0.007796340 
C1 C     0.052582730     0.403185930    -0.138035520 
C2 C    -0.005180240     0.331307870    -0.174903330 
C3 C     0.029253580     0.245066010    -0.160984240 
C4 C     0.160240610     0.143248060    -0.094119660 
C5 C     0.248204560     0.131944630    -0.045743520 
C6 C     0.395300310     0.198041020     0.040559220 
C7 C     0.445219940     0.273435650     0.073243960 
C8 C     0.402379780     0.358235450     0.054742710 
C9 C     0.267204440     0.296679580    -0.024634680 
C10 C     0.172774030     0.308813710    -0.076681770 
C11 C     0.120395000     0.231391250    -0.110839910 
C12 C     0.303726650     0.207836550    -0.009916220 
H1 H     0.027148550     0.472054730    -0.147937690 
H2 H    -0.074815440     0.344420960    -0.213123000 
H3 H    -0.012550670     0.187381200    -0.187900690 
H4 H     0.118507330     0.085559060    -0.121109400 
H5 H     0.278052590     0.065067780    -0.033313660 
H6 H     0.425198640     0.131162230     0.052995980 
H7 H     0.515709000     0.268535980     0.112292220 
H8 H     0.440224050     0.418978470     0.079703310 
N3 N     0.278503270     0.702069580     0.873877320 
N4 N     0.276385530     0.708062510     0.617582120 
N5 N     0.293516980     0.566585000     0.980314060 
C13 C     0.273662500     0.754826210     0.754734970 
C14 C     0.283523240     0.617511820     0.602537240 
C15 C     0.288638710     0.566231340     0.721230720 
C16 C     0.285924070     0.614049160     0.858653340 
H9 H     0.272410410     0.747632980     0.530904430 
H10 H     0.284963340     0.589485240     0.493190120 
H11 H     0.295284900     0.493852240     0.711906420 
H12 H     0.281423770     0.601102490     1.079942910 
H13 H     0.282325520     0.499570690     0.987524630 
O1 O     0.266980700     0.836223910     0.756576330 

#END
data_-213.840_cyto_phenan_33_329452 
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 14.8357
_cell_length_b 10.4326
_cell_length_c 9.3905
_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     0.344980010     0.439469810     0.747478840 
N2 N     0.395837290     0.531804460     1.011041610 
C1 C     0.320578630     0.394153630     0.622051590 
C2 C     0.294334670     0.266307230     0.597745140 
C3 C     0.293951670     0.183016580     0.711340340 
C4 C     0.320651290     0.145634790     0.969621180 
C5 C     0.345695690     0.191009150     1.099192330 
C6 C     0.398096950     0.371953770     1.250678110 
C7 C     0.422427610     0.498842370     1.261487440 
C8 C     0.420041120     0.574768970     1.137581330 
C9 C     0.371790660     0.407471930     0.998986090 
C10 C     0.344941530     0.358710420     0.859811850 
C11 C     0.319611550     0.227668510     0.847196620 
C12 C     0.371777170     0.322285140     1.117309720 
H1 H     0.321485170     0.462085140     0.534217210 
H2 H     0.275084010     0.235451500     0.491849710 
H3 H     0.274217180     0.083544920     0.698179800 
H4 H     0.300973350     0.046155490     0.956484640 
H5 H     0.346382440     0.128489900     1.191523050 
H6 H     0.398805260     0.309456650     1.343065110 
H7 H     0.443005700     0.540350800     1.362141280 
H8 H     0.438944760     0.675375990     1.142994420 
N3 N     0.969588910     0.553002010     0.708526930 
N4 N     0.966580040     0.548600110     0.455848970 
N5 N     0.900196890     0.716002890     0.827873340 
C13 C     0.993759820     0.489658020     0.586505240 
C14 C     0.919724170     0.659723600     0.449458200 
C15 C     0.896036100     0.721062800     0.571133520 
C16 C     0.923702820     0.660779780     0.702010650 
H9 H     0.985015110     0.501241590     0.366755610 
H10 H     0.902802200     0.695369810     0.344436030 
H11 H     0.858029680     0.809385280     0.569225060 
H12 H     0.926957370     0.677639630     0.916817320 
H13 H     0.877051410     0.806473420     0.831446040 
O1 O     1.035729660     0.389998230     0.580645420 

#END
data_-213.816_cyto_phenan_61_182780 
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 20.9763
_cell_length_b 9.3968
_cell_length_c 14.7775
_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     0.211306540     0.988010300     0.522501400 
N2 N     0.165197360     0.796048880     0.397110630 
C1 C     0.233946440     1.079385140     0.582229650 
C2 C     0.299353550     1.104626300     0.596422890 
C3 C     0.342570980     1.029758410     0.545055490 
C4 C     0.362921330     0.849777510     0.424972810 
C5 C     0.340255910     0.755348050     0.363352920 
C6 C     0.248209720     0.636842010     0.288503490 
C7 C     0.183229920     0.621179900     0.280653630 
C8 C     0.143754900     0.703928390     0.336956370 
C9 C     0.228864000     0.812450590     0.405479140 
C10 C     0.253213040     0.913807110     0.471695310 
C11 C     0.320315360     0.931026470     0.480474180 
C12 C     0.273059570     0.734233910     0.351991460 
H1 H     0.198725240     1.137087190     0.621856340 
H2 H     0.314671550     1.181286540     0.646694010 
H3 H     0.393497250     1.045415830     0.553375330 
H4 H     0.413843140     0.865346710     0.433309890 
H5 H     0.372719020     0.694086090     0.321519370 
H6 H     0.280660160     0.575525470     0.246648400 
H7 H     0.162415670     0.547439630     0.232643930 
H8 H     0.092216030     0.693711370     0.332221460 
N3 N     0.481995350     1.041860560     0.209612930 
N4 N     0.482571280     0.789309630     0.212652640 
N5 N     0.435378650     1.158499470     0.091429160 
C13 C     0.498975260     0.920855980     0.255433880 
C14 C     0.452082600     0.781176810     0.132129010 
C15 C     0.435401840     0.901852740     0.087744240 
C16 C     0.452116700     1.033637750     0.131493500 
H9 H     0.495499510     0.700988830     0.246926370 
H10 H     0.442108120     0.675622930     0.106241640 
H11 H     0.410593720     0.898526670     0.023706810 
H12 H     0.452418340     1.248373520     0.119690410 
H13 H     0.421055030     1.161231760     0.026559540 
O1 O     0.526410250     0.916567810     0.327651530 

#END
data_-213.801_cyto_phenan_15_17669 
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 16.3628
_cell_length_b 21.7823
_cell_length_c 9.331
_cell_angle_alpha 90.0
_cell_angle_beta 59.3125
_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     0.343865760     1.216443660     0.597167100 
N2 N     0.389447170     1.260207020     0.287323140 
C1 C     0.322075350     1.194948200     0.744761410 
C2 C     0.313239120     1.132068330     0.785030580 
C3 C     0.328170460     1.090221440     0.663540240 
C4 C     0.367913830     1.070047220     0.372430160 
C5 C     0.390279890     1.091561100     0.220115250 
C6 C     0.421375340     1.179784800     0.029508150 
C7 C     0.428014550     1.242284760     0.004738150 
C8 C     0.411247760     1.280550660     0.138702220 
C9 C     0.382723280     1.198972900     0.313262450 
C10 C     0.358647650     1.175862850     0.476876900 
C11 C     0.351573110     1.111324190     0.504112670 
C12 C     0.398244190     1.156177480     0.186576450 
H1 H     0.310691850     1.229040520     0.838350530 
H2 H     0.295116950     1.117573570     0.908917640 
H3 H     0.322267580     1.041247560     0.688298980 
H4 H     0.361964390     1.021079500     0.397170560 
H5 H     0.402560160     1.060113490     0.120869130 
H6 H     0.433656070     1.148349610    -0.069802820 
H7 H     0.445639160     1.262082990    -0.114198280 
H8 H     0.415988730     1.330130640     0.122669380 
N3 N     0.119065920     0.968582760     0.934362780 
N4 N     0.114921850     0.970368390     0.683800450 
N5 N     0.129847640     0.877004350     1.042377300 
C13 C     0.114925280     1.003536550     0.816103080 
C14 C     0.118908600     0.908397160     0.672284330 
C15 C     0.123297450     0.874445580     0.789973510 
C16 C     0.123330260     0.908335600     0.922484200 
H9 H     0.111560850     0.996611540     0.597795830 
H10 H     0.118482180     0.888274430     0.566477320 
H11 H     0.127280710     0.824930780     0.783219840 
H12 H     0.121582710     0.901517710     1.140506450 
H13 H     0.119497410     0.831381130     1.055139210 
O1 O     0.111009120     1.059139360     0.815082010 

#END
data_-213.733_cyto_phenan_14_514 
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 7.5203
_cell_length_b 9.2894
_cell_length_c 25.217
_cell_angle_alpha 90.0
_cell_angle_beta 125.8192
_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     0.744701630     0.556646400     0.492006860 
N2 N     0.863531060     0.285248470     0.546896500 
C1 C     0.687852450     0.686832830     0.466266590 
C2 C     0.659790320     0.804911530     0.495716280 
C3 C     0.693509130     0.783976690     0.554994870 
C4 C     0.791719480     0.617758820     0.645778920 
C5 C     0.850040820     0.484311990     0.672753710 
C6 C     0.936515260     0.228549710     0.667295260 
C7 C     0.959011800     0.121420700     0.633940810 
C8 C     0.920317610     0.155984420     0.573633810 
C9 C     0.840934730     0.391340660     0.579131230 
C10 C     0.778172220     0.534649830     0.550145740 
C11 C     0.754387740     0.646396250     0.584147250 
C12 C     0.876072180     0.368223990     0.640389290 
H1 H     0.662342050     0.700290870     0.419419310 
H2 H     0.612826870     0.909040460     0.471838610 
H3 H     0.674105520     0.871548740     0.579709080 
H4 H     0.772211190     0.705272600     0.670484600 
H5 H     0.878061020     0.463204540     0.719416890 
H6 H     0.964540000     0.207373800     0.713966060 
H7 H     1.005230510     0.012880910     0.653087400 
H8 H     0.936844410     0.073414640     0.546203130 
N3 N     0.435509460    -0.210220140     0.214921970 
N4 N     0.487650160    -0.463337650     0.221392630 
N5 N     0.293956660    -0.094054520     0.118199820 
C13 C     0.502064390    -0.331469270     0.252989140 
C14 C     0.413267980    -0.471580000     0.157949470 
C15 C     0.347309670    -0.350726560     0.120848500 
C16 C     0.362401660    -0.218633490     0.153165690 
H9 H     0.537756540    -0.551774400     0.249989240 
H10 H     0.409645720    -0.577384320     0.139256070 
H11 H     0.285622850    -0.354291270     0.069939980 
H12 H     0.323822340    -0.002232850     0.143425030 
H13 H     0.266723170    -0.088540060     0.074196200 
O1 O     0.571430660    -0.335652560     0.310158330 

#END
data_-213.730_cyto_phenan_14_173317 
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 11.1019
_cell_length_b 9.3525
_cell_length_c 13.9939
_cell_angle_alpha 90.0
_cell_angle_beta 85.3172
_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    -0.242355800     0.979868930     0.423465830 
N2 N    -0.240867100     1.243357170     0.334408130 
C1 C    -0.242605860     0.853320220     0.465213080 
C2 C    -0.197648700     0.727741770     0.419677410 
C3 C    -0.150406510     0.736824240     0.325874900 
C4 C    -0.100574640     0.886500670     0.181022150 
C5 C    -0.099892100     1.016028550     0.137217670 
C6 C    -0.147450270     1.276015980     0.143604800 
C7 C    -0.193920990     1.391303410     0.195396420 
C8 C    -0.239677300     1.368708080     0.291024630 
C9 C    -0.195514490     1.129360580     0.284390490 
C10 C    -0.196307410     0.990223490     0.331413390 
C11 C    -0.148497990     0.870139600     0.278650820 
C12 C    -0.147025150     1.140174860     0.187359590 
H1 H    -0.280434840     0.849287380     0.539341310 
H2 H    -0.200674460     0.627185950     0.458254240 
H3 H    -0.114557980     0.643144420     0.287613570 
H4 H    -0.064787660     0.792842280     0.142728580 
H5 H    -0.063528030     1.027819640     0.063288340 
H6 H    -0.111099470     1.287867440     0.069654370 
H7 H    -0.195747010     1.497235580     0.164190370 
H8 H    -0.276985740     1.457903530     0.333647350 
N3 N     0.509573740     1.247510650     0.198870080 
N4 N     0.528298790     0.995112920     0.207507870 
N5 N     0.569975550     1.363881780     0.059817810 
C13 C     0.491267690     1.126462870     0.253319670 
C14 C     0.578296720     0.987164770     0.116190500 
C15 C     0.595468070     1.107829350     0.063110270 
C16 C     0.557759740     1.239403820     0.109955160 
H9 H     0.514684630     0.906805490     0.248436480 
H10 H     0.602832760     0.881748440     0.089013960 
H11 H     0.634315920     1.104527780    -0.010203770 
H12 H     0.552434090     1.454935600     0.096864860 
H13 H     0.621308660     1.368919200    -0.002651850 
O1 O     0.447507070     1.122041310     0.335585290 

#END
data_-213.594_cyto_phenan_2_1005728 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,-y,-z
_cell_length_a 11.0111
_cell_length_b 50.8034
_cell_length_c 10.1233
_cell_angle_alpha 58.5746
_cell_angle_beta 78.2823
_cell_angle_gamma 136.0542
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.155187060     0.319925950     0.927340620 
N2 N     0.110392780     0.337694730     0.647556140 
C1 C     0.175060620     0.310782090     1.062534380 
C2 C     0.090078910     0.257807910     1.236702110 
C3 C    -0.020552800     0.212651890     1.268671240 
C4 C    -0.159572910     0.175141270     1.153177060 
C5 C    -0.181992530     0.183779810     1.015965130 
C6 C    -0.112865950     0.248860020     0.696670230 
C7 C    -0.022859090     0.302526830     0.532210650 
C8 C     0.087584360     0.345572760     0.515155050 
C9 C     0.022967650     0.285262560     0.809508520 
C10 C     0.046560800     0.275864700     0.957300230 
C11 C    -0.045642380     0.220590680     1.127952260 
C12 C    -0.091952810     0.238704630     0.841548440 
H1 H     0.263467160     0.347268740     1.033242650 
H2 H     0.112271930     0.253246470     1.341730860 
H3 H    -0.088641160     0.171074850     1.400167280 
H4 H    -0.228139020     0.133452210     1.285041130 
H5 H    -0.268572580     0.149183460     1.035935410 
H6 H    -0.199540190     0.214248530     0.716647690 
H7 H    -0.035534510     0.311945840     0.417784490 
H8 H     0.160127020     0.388344300     0.386884460 
N3 N     0.267482880     0.939131440     0.880879570 
N4 N    -0.150318210     0.823027380     1.494081510 
N5 N    -0.432112870     0.748217170     1.357506090 
C13 C     0.396042440     0.974044410     0.894156350 
C14 C    -0.762913060     0.654355340     2.024980910 
C15 C    -0.884156660     0.621586640     2.005611070 
C16 C    -0.330825520     0.774553820     1.399453800 
H9 H    -0.047796140     0.850782120     1.496529340 
H10 H    -1.138656110     0.550430700     2.452902430 
H11 H    -1.372352970     0.487487760     2.425060460 
H12 H     0.004826280     0.865565620     0.898043540 
H13 H    -0.792648000     0.643453910     1.670102620 
O1 O     0.926595430     1.120014520     0.445967860 

#END
data_-213.546_cyto_phenan_61_548996 
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 9.2433
_cell_length_b 23.0558
_cell_length_c 14.8006
_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     0.506092800     0.326860930     0.859491300 
N2 N     0.703482270     0.414890500     0.887719360 
C1 C     0.411781440     0.284886780     0.845105020 
C2 C     0.364716440     0.267447440     0.758799010 
C3 C     0.420082330     0.295737110     0.684611660 
C4 C     0.582627860     0.371992420     0.622574480 
C5 C     0.679623270     0.415291270     0.636449400 
C6 C     0.823938880     0.475913920     0.742386260 
C7 C     0.861798790     0.489145000     0.829893940 
C8 C     0.797891910     0.457065240     0.900321350 
C9 C     0.665426740     0.401468610     0.802173600 
C10 C     0.561188380     0.354987830     0.787266410 
C11 C     0.521137430     0.340870810     0.697092320 
C12 C     0.723389090     0.431111480     0.726023900 
H1 H     0.369848310     0.263274150     0.904937570 
H2 H     0.286870320     0.232594990     0.751849390 
H3 H     0.387335960     0.283900090     0.616649120 
H4 H     0.549848100     0.360190670     0.554616110 
H5 H     0.725823600     0.438722350     0.579797500 
H6 H     0.870173060     0.499369330     0.685744490 
H7 H     0.938667960     0.523265510     0.845061860 
H8 H     0.825794080     0.466599090     0.970147000 
N3 N     1.029169920     0.378505990     0.296348680 
N4 N     0.772483790     0.377468720     0.291989890 
N5 N     1.146250010     0.369087310     0.431297080 
C13 C     0.906749890     0.381010340     0.244254790 
C14 C     0.763190850     0.371853680     0.382805430 
C15 C     0.885297220     0.369242840     0.433411520 
C16 C     1.019818750     0.372805720     0.384615900 
H9 H     0.683138490     0.379539330     0.252910040 
H10 H     0.655562190     0.369591410     0.411589020 
H11 H     0.881105450     0.364315860     0.505957440 
H12 H     1.237915670     0.376639250     0.396373420 
H13 H     1.148111750     0.373179710     0.498884640 
O1 O     0.903309740     0.386087560     0.162699690 

#END
data_-213.518_cyto_phenan_61_912741 
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 9.2633
_cell_length_b 24.327
_cell_length_c 13.5067
_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     0.748441410     0.897700960     0.661280270 
N2 N     0.677726900     0.813776480     0.532502050 
C1 C     0.782770480     0.937446900     0.723480850 
C2 C     0.854647100     0.928976190     0.814062360 
C3 C     0.891689740     0.876093070     0.839728230 
C4 C     0.892488410     0.776486040     0.797857180 
C5 C     0.857664000     0.735219310     0.734568890 
C6 C     0.746872400     0.704344450     0.576226050 
C7 C     0.676536470     0.717623910     0.489754230 
C8 C     0.644472790     0.773293470     0.471581620 
C9 C     0.746782930     0.801302390     0.617605930 
C10 C     0.784115510     0.845617260     0.685611290 
C11 C     0.856887220     0.832436460     0.775284730 
C12 C     0.784350200     0.746418580     0.643323220 
H1 H     0.752237120     0.978820170     0.701302570 
H2 H     0.879554510     0.963536830     0.861696340 
H3 H     0.947268400     0.867405040     0.908713030 
H4 H     0.947984840     0.767781280     0.866851170 
H5 H     0.884839180     0.692931440     0.752025630 
H6 H     0.774015330     0.662037690     0.593655630 
H7 H     0.646067260     0.686418420     0.436459780 
H8 H     0.588912620     0.784975340     0.403837400 
N3 N     1.185416240     0.426957400     0.197739740 
N4 N     0.929226560     0.426981640     0.201289220 
N5 N     1.303482400     0.430302050     0.049575580 
C13 C     1.062756530     0.426388910     0.254466450 
C14 C     0.920814780     0.428153300     0.101300100 
C15 C     1.043141840     0.428888080     0.046184390 
C16 C     1.176915370     0.428324210     0.100524280 
H9 H     0.839701280     0.426385010     0.243879310 
H10 H     0.813686110     0.428510740     0.069106500 
H11 H     1.039634280     0.430255830    -0.033731890 
H12 H     1.394764060     0.425150550     0.089081080 
H13 H     1.306213480     0.423396450    -0.023755160 
O1 O     1.058552430     0.425250970     0.344214400 

#END
data_-213.361_cyto_phenan_33_88992 
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 7.2397
_cell_length_b 21.5438
_cell_length_c 9.2632
_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    -0.154767690     0.268492070     1.223797060 
N2 N    -0.059991390     0.214400770     0.963943730 
C1 C    -0.200160950     0.293783230     1.348621080 
C2 C    -0.226569150     0.259925970     1.476992940 
C3 C    -0.203821650     0.196548470     1.472748100 
C4 C    -0.129800780     0.101919590     1.330013020 
C5 C    -0.083289880     0.075318850     1.202244120 
C6 C    -0.010012130     0.085851730     0.940947330 
C7 C     0.012083280     0.123705900     0.822575210 
C8 C    -0.014748870     0.187984110     0.840352920 
C9 C    -0.082063820     0.177777470     1.080939370 
C10 C    -0.132122930     0.206338610     1.218152910 
C11 C    -0.155362870     0.167709850     1.341398210 
C12 C    -0.058314570     0.112267350     1.075059370 
H1 H    -0.217180010     0.343938600     1.348837750 
H2 H    -0.263821290     0.283688070     1.575890040 
H3 H    -0.222492220     0.168372920     1.568771610 
H4 H    -0.148560870     0.073730740     1.425981630 
H5 H    -0.064142840     0.025487870     1.194210260 
H6 H     0.009137580     0.036009390     0.932847390 
H7 H     0.049154510     0.105080280     0.717850170 
H8 H     0.001760220     0.219004600     0.748625480 
N3 N    -0.002269810     0.532968080     0.432623360 
N4 N     0.003553360     0.529738940     0.176529040 
N5 N     0.024857130     0.625849650     0.549141840 
C13 C    -0.012935970     0.497215080     0.310534350 
C14 C     0.027836640     0.591881740     0.167158470 
C15 C     0.037509110     0.626662920     0.288919600 
C16 C     0.020592400     0.593424240     0.423177120 
H9 H    -0.003959780     0.502877440     0.087441490 
H10 H     0.038531610     0.611465510     0.059748790 
H11 H     0.055398390     0.676416400     0.284619770 
H12 H     0.028468590     0.600859520     0.641053370 
H13 H     0.068217910     0.670148100     0.551620290 
O1 O    -0.034129080     0.441375140     0.307198860 

#END
data_-213.343_cyto_phenan_9_317367 
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
_cell_length_a 13.125
_cell_length_b 14.6017
_cell_length_c 9.2468
_cell_angle_alpha 90.0
_cell_angle_beta 117.9189
_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     0.324804800     0.393940590     0.688859800 
N2 N     0.146227730     0.371924110     0.764545750 
C1 C     0.409975260     0.405372610     0.652540710 
C2 C     0.447094870     0.491304230     0.626152160 
C3 C     0.391501180     0.568374190     0.638862840 
C4 C     0.238674830     0.636711580     0.692302410 
C5 C     0.150840290     0.625889910     0.729436530 
C6 C     0.025996370     0.523309800     0.793621250 
C7 C    -0.002641100     0.435852040     0.816731530 
C8 C     0.060692870     0.362306310     0.800609100 
C9 C     0.175208110     0.457385780     0.741589360 
C10 C     0.269499430     0.469012880     0.701612130 
C11 C     0.299985070     0.559100500     0.677433950 
C12 C     0.116924150     0.536534420     0.754926020 
H1 H     0.452378570     0.343305570     0.643328760 
H2 H     0.517707200     0.495747180     0.596671710 
H3 H     0.416896840     0.636184970     0.619750120 
H4 H     0.264000810     0.704518200     0.673108500 
H5 H     0.104693020     0.684875550     0.740512890 
H6 H    -0.020199980     0.582286530     0.804698170 
H7 H    -0.071948440     0.423045630     0.846608530 
H8 H     0.039912310     0.292443760     0.818171800 
N3 N     0.225128870     0.952826660     0.157283730 
N4 N     0.226061750     0.958526730    -0.098634430 
N5 N     0.238219750     0.814984330     0.281119770 
C13 C     0.221923560     1.006377550     0.033497780 
C14 C     0.232978240     0.866266150    -0.104589270 
C15 C     0.236462140     0.814217860     0.019085640 
C16 C     0.232331970     0.863142780     0.151492490 
H9 H     0.223288870     0.998697480    -0.189247030 
H10 H     0.235587200     0.837545210    -0.210846440 
H11 H     0.242881130     0.740475520     0.018145670 
H12 H     0.225302640     0.850309840     0.364738430 
H13 H     0.226980330     0.746746890     0.274711390 
O1 O     0.215582300     1.089294030     0.026979090 

#END
data_-213.304_cyto_phenan_14_421645 
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 12.7455
_cell_length_b 13.1888
_cell_length_c 9.2607
_cell_angle_alpha 90.0
_cell_angle_beta 81.1488
_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     0.693241590     0.679014290     0.269627580 
N2 N     0.875509060     0.568522700     0.282839000 
C1 C     0.606504050     0.732594260     0.264033130 
C2 C     0.590946970     0.832299220     0.317403710 
C3 C     0.670813180     0.877057370     0.379314310 
C4 C     0.850780410     0.864726710     0.450698820 
C5 C     0.940374390     0.810390710     0.457261060 
C6 C     1.043774510     0.650911020     0.406452210 
C7 C     1.049955540     0.554029040     0.350693070 
C8 C     0.963023850     0.516476830     0.289850180 
C9 C     0.868438860     0.663693030     0.337145990 
C10 C     0.772190910     0.722036650     0.330180400 
C11 C     0.764801710     0.822326770     0.387440300 
C12 C     0.951587480     0.709067240     0.401046110 
H1 H     0.544719460     0.695357050     0.214513060 
H2 H     0.517635300     0.871972590     0.309311090 
H3 H     0.662722670     0.953774970     0.421970930 
H4 H     0.842692890     0.941409310     0.493434630 
H5 H     1.005219980     0.842842620     0.505293250 
H6 H     1.108656420     0.683330600     0.454499340 
H7 H     1.119490460     0.507128510     0.352916800 
H8 H     0.965724040     0.440140490     0.245003990 
N3 N     0.328683130     0.696733720     0.647700400 
N4 N     0.329706230     0.702284450     0.391296100 
N5 N     0.332427850     0.544049240     0.762722760 
C13 C     0.328903290     0.755751640     0.525848410 
C14 C     0.330453620     0.599932860     0.381175100 
C15 C     0.330580750     0.542562560     0.502648100 
C16 C     0.329850630     0.597217660     0.637447140 
H9 H     0.329534310     0.746580100     0.302447090 
H10 H     0.331031560     0.567760460     0.273402530 
H11 H     0.331999560     0.460722510     0.497606520 
H12 H     0.322760440     0.583955130     0.856624600 
H13 H     0.317946480     0.469126510     0.767288400 
O1 O     0.328108060     0.847710340     0.523201270 

#END
data_-213.267_cyto_phenan_14_700553 
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 10.847
_cell_length_b 9.2037
_cell_length_c 15.412
_cell_angle_alpha 90.0
_cell_angle_beta 103.4159
_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     0.350765930     0.006854700     0.620192760 
N2 N     0.284504480     0.204147390     0.482278760 
C1 C     0.383670850    -0.087177240     0.686166470 
C2 C     0.509727770    -0.113979420     0.732114880 
C3 C     0.604905000    -0.037763900     0.707008150 
C4 C     0.668505500     0.146389300     0.607500220 
C5 C     0.635939680     0.243340310     0.539666940 
C6 C     0.469306500     0.365896390     0.424729330 
C7 C     0.342850640     0.382858450     0.384785160 
C8 C     0.254058100     0.298742500     0.416417200 
C9 C     0.408268920     0.186482240     0.522055040 
C10 C     0.443261070     0.082295690     0.594875990 
C11 C     0.573712860     0.063740820     0.636757970 
C12 C     0.505807750     0.265895470     0.495381040 
H1 H     0.306535820    -0.145830790     0.704619330 
H2 H     0.530063950    -0.192846240     0.785741980 
H3 H     0.703576410    -0.054404800     0.740361080 
H4 H     0.767175580     0.129717740     0.640799390 
H5 H     0.708080680     0.305608160     0.517765620 
H6 H     0.541428780     0.428197670     0.402789340 
H7 H     0.311261520     0.458630510     0.330353830 
H8 H     0.153471580     0.309888660     0.386072300 
N3 N     1.018349510     0.234858150     0.207040520 
N4 N     1.026705970    -0.022555490     0.215947910 
N5 N     1.089502300     0.351357050     0.097369470 
C13 C     0.992774750     0.112313820     0.250251520 
C14 C     1.080545160    -0.032300270     0.145270680 
C15 C     1.104887940     0.089903640     0.103020190 
C16 C     1.070236800     0.225026540     0.138098350 
H9 H     1.007752180    -0.111956800     0.248500050 
H10 H     1.102156490    -0.140368890     0.125167400 
H11 H     1.146895160     0.085283720     0.046007750 
H12 H     1.074373730     0.444280500     0.127888070 
H13 H     1.144708990     0.354284530     0.053279890 
O1 O     0.945105440     0.109260920     0.314074660 

#END
data_-213.245_cyto_phenan_14_498903 
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 12.2791
_cell_length_b 14.5894
_cell_length_c 9.2092
_cell_angle_alpha 90.0
_cell_angle_beta 73.5465
_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     0.353184320     0.858430940     2.085344910 
N2 N     0.174359660     0.873540410     2.345276080 
C1 C     0.438569850     0.850290700     1.961174770 
C2 C     0.477508450     0.766053740     1.890889670 
C3 C     0.423552060     0.687108330     1.955059740 
C4 C     0.272341100     0.613142100     2.160101310 
C5 C     0.184455670     0.620561530     2.287937450 
C6 C     0.057658510     0.718027370     2.487058060 
C7 C     0.027173500     0.804109260     2.545508140 
C8 C     0.088778220     0.879849180     2.469584080 
C9 C     0.205118910     0.789463140     2.286738200 
C10 C     0.299551550     0.781482310     2.149488580 
C11 C     0.331916310     0.692851310     2.087872230 
C12 C     0.148674060     0.708331860     2.354317440 
H1 H     0.479612170     0.913780650     1.912892600 
H2 H     0.548211950     0.764322310     1.788946220 
H3 H     0.450293510     0.620492350     1.905186950 
H4 H     0.299097850     0.546521600     2.110315140 
H5 H     0.139657840     0.559996270     2.342184380 
H6 H     0.012827380     0.657467980     2.541374390 
H7 H    -0.042279630     0.814218410     2.647234180 
H8 H     0.066552950     0.948690510     2.513270830 
N3 N     0.245612310     0.201743570     2.158526240 
N4 N     0.247559760     0.208029080     1.900250310 
N5 N     0.260017690     0.063660960     2.268025270 
C13 C     0.242201090     0.255577020     2.037936450 
C14 C     0.255764040     0.115785880     1.886100700 
C15 C     0.259428940     0.063459450     2.006307470 
C16 C     0.254061310     0.112081790     2.144273340 
H9 H     0.244627250     0.248402790     1.812428780 
H10 H     0.259220830     0.087308210     1.776227280 
H11 H     0.266849650    -0.010267870     1.997918910 
H12 H     0.246382110     0.098687110     2.365855000 
H13 H     0.249942040    -0.004736310     2.272443510 
O1 O     0.234755460     0.338503000     2.038844460 

#END
data_-213.200_cyto_phenan_60_1259213 
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,+y,1/2-z
4 1/2-x,1/2-y,1/2+z
5 -x,-y,-z
6 1/2-x,1/2+y,+z
7 +x,-y,1/2+z
8 1/2+x,1/2+y,1/2-z
_cell_length_a 13.876
_cell_length_b 9.2416
_cell_length_c 23.3287
_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     0.687093470     1.138099470     0.155143120 
N2 N     0.602470090     0.960839630     0.074260620 
C1 C     0.728419370     1.222459790     0.193607260 
C2 C     0.828557650     1.245125050     0.197440420 
C3 C     0.887338690     1.175340870     0.158819250 
C4 C     0.903357600     1.008463150     0.075659550 
C5 C     0.861761250     0.921257220     0.035909490 
C6 C     0.714164390     0.812502410    -0.006671300 
C7 C     0.615440150     0.798701050    -0.006244900 
C8 C     0.562892300     0.875760800     0.035396290 
C9 C     0.699281930     0.975343010     0.074302850 
C10 C     0.743969240     1.068935760     0.117014710 
C11 C     0.846000320     1.084158880     0.117031110 
C12 C     0.759274760     0.902429270     0.034151840 
H1 H     0.680242890     1.276269330     0.223569270 
H2 H     0.857716850     1.315937650     0.230143830 
H3 H     0.964976030     1.189299370     0.159957450 
H4 H     0.980989140     1.022330050     0.076806100 
H5 H     0.905518840     0.864175100     0.004693870 
H6 H     0.757900070     0.755368020    -0.037901090 
H7 H     0.578284420     0.730636830    -0.036935720 
H8 H     0.484769820     0.866852500     0.036743390 
N3 N     0.700140980     1.131951230     0.343115190 
N4 N     0.706305430     1.388600000     0.341677830 
N5 N     0.554934980     1.016837860     0.337668520 
C13 C     0.756592650     1.253615590     0.344012360 
C14 C     0.609186360     1.399232940     0.338626110 
C15 C     0.554314330     1.277859130     0.337582430 
C16 C     0.605731570     1.142603340     0.339909020 
H9 H     0.748652770     1.477379260     0.342543180 
H10 H     0.579020420     1.507297580     0.337062850 
H11 H     0.476681020     1.283118160     0.334712370 
H12 H     0.592124890     0.924678180     0.344267170 
H13 H     0.483199010     1.016023220     0.343574150 
O1 O     0.843884230     1.255854200     0.346773750 

#END
data_-213.196_cyto_phenan_14_665802 
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 7.185
_cell_length_b 21.7269
_cell_length_c 9.2919
_cell_angle_alpha 90.0
_cell_angle_beta 98.7286
_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     1.199655860     0.038410270     0.183021740 
N2 N     1.269976680    -0.011261900    -0.076886380 
C1 C     1.166455060     0.062716840     0.306797660 
C2 C     1.174427010     0.126232660     0.337207890 
C3 C     1.219508590     0.165629460     0.231811980 
C4 C     1.303826240     0.180112490    -0.015997860 
C5 C     1.338489230     0.155692000    -0.143758730 
C6 C     1.363560070     0.063971740    -0.300025560 
C7 C     1.351549980     0.001135150    -0.317326590 
C8 C     1.303970120    -0.034442700    -0.201588460 
C9 C     1.281260040     0.050335130    -0.058522410 
C10 C     1.244141100     0.076565070     0.078724110 
C11 C     1.256066400     0.141484100     0.097991880 
C12 C     1.328228620     0.090573340    -0.168362160 
H1 H     1.131115950     0.030517330     0.388094210 
H2 H     1.145526210     0.143094590     0.441313290 
H3 H     1.227369280     0.214973120     0.249893230 
H4 H     1.311803470     0.229447330     0.002075740 
H5 H     1.374627510     0.185141800    -0.229687360 
H6 H     1.399733340     0.093407460    -0.386007000 
H7 H     1.377703170    -0.020925480    -0.416914220 
H8 H     1.293514370    -0.084220490    -0.212246100 
N3 N     0.781942970     0.217796770    -0.195027390 
N4 N     0.781070830     0.220108450    -0.450524130 
N5 N     0.811171170     0.126051600    -0.074142340 
C13 C     0.773025310     0.253004890    -0.318263740 
C14 C     0.796900640     0.158155240    -0.457214690 
C15 C     0.806195350     0.123958400    -0.334263850 
C16 C     0.798111290     0.157578130    -0.201763460 
H9 H     0.773800290     0.246529590    -0.540557070 
H10 H     0.801711750     0.138250620    -0.563500700 
H11 H     0.820328570     0.074471030    -0.336233560 
H12 H     0.789070920     0.150165310     0.014347540 
H13 H     0.796252310     0.080070780    -0.073258080 
O1 O     0.758497300     0.308611600    -0.324013680 

#END
data_-213.176_cyto_phenan_14_111241 
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 17.6211
_cell_length_b 14.1756
_cell_length_c 9.2467
_cell_angle_alpha 90.0
_cell_angle_beta 40.9345
_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     0.689104800     0.661148570     0.307317670 
N2 N     0.868944770     0.613846470     0.231372030 
C1 C     0.603248930     0.684668320     0.343854270 
C2 C     0.565456980     0.777969950     0.375842620 
C3 C     0.621132350     0.849343510     0.368729230 
C4 C     0.774668530     0.898303520     0.320984000 
C5 C     0.863051970     0.875048630     0.283750420 
C6 C     0.989101470     0.752531280     0.213485510 
C7 C     1.018348350     0.658838490     0.184618560 
C8 C     0.955026900     0.592144040     0.195267890 
C9 C     0.839388220     0.705537530     0.259936870 
C10 C     0.744419280     0.730516380     0.300055520 
C11 C     0.713322730     0.827162000     0.330147690 
C12 C     0.897604300     0.778679080     0.252418060 
H1 H     0.560841560     0.626858790     0.348557130 
H2 H     0.494279030     0.792304750     0.405168910 
H3 H     0.595327940     0.922426220     0.392250790 
H4 H     0.748847480     0.971376550     0.344620330 
H5 H     0.909191330     0.929181070     0.277018970 
H6 H     1.035274010     0.806648580     0.206759490 
H7 H     1.088123490     0.636109890     0.154367110 
H8 H     0.976246190     0.517592530     0.173105410 
N3 N     0.708179930     0.200062890     0.871108980 
N4 N     0.711028720     0.207892420     1.123402880 
N5 N     0.696836010     0.057012300     0.775134670 
C13 C     0.711878150     0.256198300     0.986367830 
C14 C     0.706632340     0.112850950     1.142111670 
C15 C     0.702620040     0.058260550     1.027580800 
C16 C     0.703429500     0.107670320     0.890314880 
H9 H     0.714134720     0.249988860     1.206888040 
H10 H     0.706411270     0.084062910     1.250975460 
H11 H     0.698162170    -0.017744100     1.040688130 
H12 H     0.707478930     0.092893760     0.666681390 
H13 H     0.709870880    -0.013079470     0.756264420 
O1 O     0.716135780     0.341706850     0.980893820 

#END
data_-213.165_cyto_phenan_61_804251 
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 14.1695
_cell_length_b 9.2419
_cell_length_c 23.1575
_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     0.346572850     0.128021380     0.343361510 
N2 N     0.435847730    -0.049894290     0.422031190 
C1 C     0.303058650     0.212694300     0.305981800 
C2 C     0.204811290     0.235453600     0.305113500 
C3 C     0.150429970     0.165421210     0.345629260 
C4 C     0.141456410    -0.002063340     0.429579110 
C5 C     0.185338550    -0.089591580     0.468241330 
C6 C     0.333120830    -0.198759150     0.506591160 
C7 C     0.429642340    -0.212621990     0.503225890 
C8 C     0.477684370    -0.135287540     0.459864410 
C9 C     0.341158910    -0.035327200     0.424869200 
C10 C     0.294015260     0.058611880     0.383325850 
C11 C     0.194223900     0.073901940     0.386345070 
C12 C     0.285715480    -0.108499700     0.466956380 
H1 H     0.347765330     0.266694710     0.274473440 
H2 H     0.173660230     0.306528070     0.273154240 
H3 H     0.074406300     0.179439000     0.346796770 
H4 H     0.065437690     0.011862920     0.430737940 
H5 H     0.145054580    -0.146876770     0.500876480 
H6 H     0.292859410    -0.256096710     0.539239850 
H7 H     0.468452250    -0.280938360     0.532926880 
H8 H     0.553982510    -0.144237000     0.456187870 
N3 N     0.200315760     0.277165530     0.656614580 
N4 N     0.205387230     0.020458550     0.657471400 
N5 N     0.058721730     0.393484460     0.663667530 
C13 C     0.255093950     0.155020820     0.654941570 
C14 C     0.110327580     0.010645210     0.661410620 
C15 C     0.057098630     0.132483440     0.663216160 
C16 C     0.107913070     0.267306950     0.660684570 
H9 H     0.246484090    -0.068678620     0.656027830 
H10 H     0.080408320    -0.097166740     0.663035780 
H11 H    -0.018865040     0.127873580     0.666805530 
H12 H     0.095330350     0.485397720     0.656873080 
H13 H    -0.011663750     0.395013330     0.658376240 
O1 O     0.340488060     0.152046520     0.651357780 

#END
data_-213.114_cyto_phenan_14_535628 
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 16.5209
_cell_length_b 9.3669
_cell_length_c 14.7881
_cell_angle_alpha 90.0
_cell_angle_beta 138.4575
_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     0.460098700     0.296603930     0.879300310 
N2 N     0.526575430     0.566111110     0.877529860 
C1 C     0.427215680     0.168277520     0.879452910 
C2 C     0.309983310     0.134497000     0.814050750 
C3 C     0.223989750     0.241401180     0.745565720 
C4 C     0.170057660     0.495914690     0.673518860 
C5 C     0.202751380     0.628436820     0.672698580 
C6 C     0.360064080     0.792952540     0.742037770 
C7 C     0.477409450     0.813220190     0.809615650 
C8 C     0.557241610     0.695424610     0.875973290 
C9 C     0.411691390     0.544782460     0.811583410 
C10 C     0.376588950     0.402473430     0.812524980 
C11 C     0.255500340     0.380085990     0.743005060 
C12 C     0.323648190     0.656321020     0.741245350 
H1 H     0.496975820     0.085862940     0.934310410 
H2 H     0.289123040     0.026716620     0.818265500 
H3 H     0.132310690     0.220808110     0.693452730 
H4 H     0.078406000     0.475381020     0.621469400 
H5 H     0.137719340     0.715757620     0.619962270 
H6 H     0.295055270     0.880337830     0.689315970 
H7 H     0.508630380     0.916629590     0.812407990 
H8 H     0.650529990     0.708362910     0.930212140 
N3 N     0.936908420     0.218385660     0.700090340 
N4 N     0.940533100     0.471613220     0.697726590 
N5 N     0.754451590     0.100906580     0.549069200 
C13 C     1.006484940     0.339861440     0.754921550 
C14 C     0.817226810     0.479491700     0.595643950 
C15 C     0.749621600     0.358335960     0.542130770 
C16 C     0.817004450     0.226344900     0.600443590 
H9 H     0.992791080     0.560293850     0.739242130 
H10 H     0.777222910     0.585238990     0.560418220 
H11 H     0.651045830     0.361417870     0.459878910 
H12 H     0.803780650     0.011255120     0.599417460 
H13 H     0.664633590     0.098548600     0.487657330 
O1 O     1.117134120     0.344415210     0.846426590 

#END
data_-213.105_cyto_phenan_19_254056 
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 7.3924
_cell_length_b 22.0402
_cell_length_c 9.3049
_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     0.264074870     0.191980030     0.119605500 
N2 N     0.201493730     0.139180320     0.384044900 
C1 C     0.293612930     0.217766340    -0.006237390 
C2 C     0.286391950     0.280790430    -0.030333540 
C3 C     0.246151850     0.318034040     0.083942350 
C4 C     0.170985120     0.328615930     0.343395800 
C5 C     0.140130630     0.302658110     0.473396290 
C6 C     0.117944030     0.209976800     0.625071240 
C7 C     0.128761250     0.147816830     0.635615820 
C8 C     0.171235410     0.114489260     0.511007600 
C9 C     0.191328720     0.200134960     0.372243270 
C10 C     0.224361280     0.228016420     0.232605880 
C11 C     0.213617940     0.292257150     0.220258540 
C12 C     0.149391330     0.238141370     0.491268390 
H1 H     0.325163190     0.187254600    -0.094605730 
H2 H     0.312110500     0.298950170    -0.136598450 
H3 H     0.239064610     0.366913250     0.070971720 
H4 H     0.163786250     0.377486330     0.330447270 
H5 H     0.107868510     0.330392100     0.566265360 
H6 H     0.085649310     0.237696140     0.717996410 
H7 H     0.105489170     0.124602840     0.736588190 
H8 H     0.180640670     0.065292800     0.516196780 
N3 N    -0.164635790     0.986712460     0.605860670 
N4 N    -0.159727420     0.992133730     0.351119180 
N5 N     0.074072650     0.944926570     0.725798750 
C13 C    -0.251721640     1.004722510     0.483031980 
C14 C     0.003315420     0.964381990     0.344339220 
C15 C     0.088081790     0.947006860     0.466836550 
C16 C    -0.005748210     0.959957090     0.598978800 
H9 H    -0.225481210     1.005446920     0.261429260 
H10 H     0.060092550     0.957207490     0.238342870 
H11 H     0.218931930     0.925190250     0.464672340 
H12 H    -0.001272510     0.949839410     0.815292980 
H13 H     0.181198270     0.916882660     0.728632560 
O1 O    -0.397713930     1.029748410     0.477420230 

#END
data_-213.103_cyto_phenan_2_524612 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,-y,-z
_cell_length_a 24.3102
_cell_length_b 14.2207
_cell_length_c 7.0782
_cell_angle_alpha 129.7322
_cell_angle_beta 134.9654
_cell_angle_gamma 25.3193
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N     0.219282550     0.149020170     0.235957740 
N2 N     0.495436050    -0.248595160     0.297191870 
C1 C     0.087595780     0.339802570     0.208977590 
C2 C     0.036112120     0.518337060     0.385364300 
C3 C     0.128253510     0.493400550     0.599429270 
C4 C     0.370968030     0.255829940     0.854434680 
C5 C     0.506754450     0.060310800     0.884625040 
C6 C     0.693403180    -0.320354850     0.724848160 
C7 C     0.731573530    -0.483025070     0.539586490 
C8 C     0.627744480    -0.437920520     0.328718420 
C9 C     0.456602030    -0.087578750     0.477578350 
C10 C     0.310782740     0.122376770     0.445258820 
C11 C     0.269942990     0.291979180     0.635452390 
C12 C     0.552987200    -0.115572530     0.698287650 
H1 H     0.017101870     0.354928690     0.038039320 
H2 H    -0.073445140     0.670588280     0.351308980 
H3 H     0.093743500     0.626120370     0.740999670 
H4 H     0.336515170     0.388450870     0.996105250 
H5 H     0.582817160     0.033791130     1.050796440 
H6 H     0.769532030    -0.346977600     0.891042080 
H7 H     0.838415400    -0.642340070     0.553478880 
H8 H     0.654955980    -0.563482340     0.179435830 
N3 N     0.119983320     0.938805260     1.328708260 
N4 N     0.292110860     0.853955470     1.744584760 
N5 N     0.102734700     0.917598820     0.945237320 
C13 C     0.180226250     0.918205040     1.599437100 
C14 C     0.338286850     0.814294950     1.627889040 
C15 C     0.277928190     0.834662760     1.359677730 
C16 C     0.165479380     0.899258480     1.215626790 
H9 H     0.335317500     0.840004860     1.943830190 
H10 H     0.423818920     0.766588420     1.757968370 
H11 H     0.313382250     0.802378240     1.260980200 
H12 H     0.017056820     0.980851890     0.853025990 
H13 H     0.117520910     0.921455630     0.850157270 
O1 O     0.146592980     0.950194970     1.723104530 

#END
data_-213.067_cyto_phenan_60_2528888 
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,+y,1/2-z
4 1/2-x,1/2-y,1/2+z
5 -x,-y,-z
6 1/2-x,1/2+y,+z
7 +x,-y,1/2+z
8 1/2+x,1/2+y,1/2-z
_cell_length_a 22.8978
_cell_length_b 14.0161
_cell_length_c 9.1994
_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     0.083066960     0.372374270     0.688224300 
N2 N     0.158293880     0.346576260     0.919453570 
C1 C     0.047564530     0.384913740     0.576832970 
C2 C     0.066423640     0.406123930     0.434779120 
C3 C     0.125454700     0.414364180     0.409853270 
C4 C     0.226815670     0.409221500     0.507049810 
C5 C     0.263802500     0.396583670     0.620743060 
C6 C     0.279396760     0.361644370     0.883076330 
C7 C     0.255870170     0.341169500     1.017111780 
C8 C     0.194706790     0.334436670     1.029113900 
C9 C     0.180817780     0.366686130     0.787339650 
C10 C     0.141095160     0.380315670     0.665240300 
C11 C     0.164867350     0.401509160     0.526046610 
C12 C     0.241966840     0.375114900     0.763047110 
H1 H     0.001157310     0.377960390     0.599655130 
H2 H     0.034849260     0.415554880     0.348235270 
H3 H     0.142205010     0.430565840     0.302285690 
H4 H     0.243576520     0.425473680     0.399531000 
H5 H     0.310663720     0.402521360     0.605773800 
H6 H     0.326273570     0.367585590     0.868167110 
H7 H     0.283248950     0.330357050     1.111759030 
H8 H     0.174912870     0.318357210     1.133754100 
N3 N     0.925526590     0.951302290     0.032090040 
N4 N     0.926173600     0.954311900    -0.225883910 
N5 N     0.934564290     0.809418510     0.151662500 
C13 C     0.923051340     1.005584360    -0.091667940 
C14 C     0.931383870     0.858295510    -0.233908250 
C15 C     0.933972840     0.805581190    -0.110488880 
C16 C     0.930834590     0.857975280     0.023967960 
H9 H     0.924127570     0.995050930    -0.316219250 
H10 H     0.933350720     0.827213230    -0.341633850 
H11 H     0.938584770     0.728895270    -0.113656380 
H12 H     0.927274400     0.846949570     0.243309790 
H13 H     0.930128140     0.738114130     0.154592010 
O1 O     0.918318190     1.091737840    -0.096302630 

#END
data_-213.012_cyto_phenan_14_430205 
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 7.1362
_cell_length_b 9.1235
_cell_length_c 24.4171
_cell_angle_alpha 90.0
_cell_angle_beta 103.8732
_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     0.649374900     0.189868420     0.448026770 
N2 N     0.664843220    -0.032662500     0.372608640 
C1 C     0.642531730     0.295292790     0.484507470 
C2 C     0.694668790     0.276905280     0.543473170 
C3 C     0.756725680     0.140899800     0.564628750 
C4 C     0.829364870    -0.118840100     0.546460610 
C5 C     0.836886390    -0.228271180     0.509383480 
C6 C     0.788231370    -0.314519300     0.410288100 
C7 C     0.733589550    -0.283512090     0.353539230 
C8 C     0.672816190    -0.139966710     0.336988710 
C9 C     0.718100720    -0.061632700     0.428412810 
C10 C     0.709920950     0.055869470     0.468237870 
C11 C     0.766067000     0.025247450     0.527040810 
C12 C     0.781832050    -0.202844500     0.449745040 
H1 H     0.593017950     0.401621330     0.466616390 
H2 H     0.685540750     0.368319160     0.571043520 
H3 H     0.798655360     0.121114790     0.609751410 
H4 H     0.871193450    -0.138681450     0.591573000 
H5 H     0.884876460    -0.337163280     0.524309380 
H6 H     0.836203130    -0.423463930     0.425194900 
H7 H     0.736637830    -0.366474910     0.322009660 
H8 H     0.628766350    -0.112367620     0.292411070 
N3 N     0.086247950     0.287199150     0.271966500 
N4 N     0.085111850     0.547176190     0.268198210 
N5 N     0.337352730     0.167606410     0.330326220 
C13 C    -0.009461480     0.411649420     0.249430140 
C14 C     0.258019240     0.555763850     0.305880840 
C15 C     0.350662960     0.431666480     0.327950390 
C16 C     0.254009840     0.295895660     0.308778790 
H9 H     0.013467870     0.637993060     0.251170040 
H10 H     0.315799550     0.664489500     0.316987550 
H11 H     0.488121590     0.435304800     0.358436740 
H12 H     0.274609130     0.074546740     0.312621190 
H13 H     0.476110350     0.164194620     0.351973820 
O1 O    -0.164290510     0.415861700     0.215425820 

#END
data_-212.997_cyto_phenan_60_1278921 
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,+y,1/2-z
4 1/2-x,1/2-y,1/2+z
5 -x,-y,-z
6 1/2-x,1/2+y,+z
7 +x,-y,1/2+z
8 1/2+x,1/2+y,1/2-z
_cell_length_a 14.7041
_cell_length_b 9.2486
_cell_length_c 23.172
_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     0.852057290     0.507031640     0.170521490 
N2 N     0.885564890     0.702475190     0.083003170 
C1 C     0.835141320     0.413779010     0.212276210 
C2 C     0.747234800     0.368611970     0.228269100 
C3 C     0.674180460     0.424751480     0.198699660 
C4 C     0.616127530     0.587133240     0.121411180 
C5 C     0.632593750     0.683276300     0.078400300 
C6 C     0.742751940     0.824799780     0.019630420 
C7 C     0.831624060     0.860829990     0.007871940 
C8 C     0.900685930     0.796046510     0.041084880 
C9 C     0.798659050     0.666178890     0.094972180 
C10 C     0.780963370     0.562983640     0.141188440 
C11 C     0.689357110     0.524792350     0.153776010 
C12 C     0.723695200     0.725156390     0.064096870 
H1 H     0.894133130     0.371135140     0.234897890 
H2 H     0.738217310     0.291584130     0.263034100 
H3 H     0.605074420     0.393329150     0.209349480 
H4 H     0.547021160     0.555802580     0.132069850 
H5 H     0.576905590     0.730173300     0.054040220 
H6 H     0.687074140     0.871753580    -0.004745560 
H7 H     0.848864070     0.936929150    -0.025957740 
H8 H     0.971538570     0.822555240     0.032743140 
N3 N     0.296798630     0.963072130     0.624803950 
N4 N     0.291672360     1.219585430     0.625501360 
N5 N     0.433201590     0.847161210     0.632947750 
C13 C     0.243941590     1.085006390     0.622671660 
C14 C     0.383185560     1.229606900     0.630131870 
C15 C     0.434547020     1.107975960     0.632385060 
C16 C     0.385749150     0.973133490     0.629545590 
H9 H     0.252022570     1.308565960     0.623714540 
H10 H     0.411890180     1.337409880     0.631924760 
H11 H     0.507671110     1.112755760     0.636528080 
H12 H     0.398135340     0.755215950     0.625932500 
H13 H     0.501124200     0.845768740     0.628178220 
O1 O     0.161723930     1.087785080     0.618461320 

#END
data_-212.954_cyto_phenan_19_7529 
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 12.6098
_cell_length_b 9.2793
_cell_length_c 12.7385
_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     0.631873370     1.027195160     0.802150120 
N2 N     0.694902180     0.759339680     0.872947750 
C1 C     0.601691700     1.154714820     0.767324100 
C2 C     0.574617810     1.183502720     0.662157210 
C3 C     0.579770200     1.072268040     0.590925260 
C4 C     0.618703380     0.814156160     0.554609320 
C5 C     0.649739490     0.682477560     0.589401250 
C6 C     0.708835840     0.524150100     0.735796060 
C7 C     0.733365630     0.508950530     0.840454680 
C8 C     0.724958900     0.630787430     0.905810690 
C9 C     0.670588720     0.775702480     0.770427290 
C10 C     0.637313620     0.917143960     0.733039470 
C11 C     0.611707130     0.934298620     0.624984890 
C12 C     0.676354980     0.659788880     0.697533760 
H1 H     0.598304760     1.240601820     0.825318190 
H2 H     0.550471200     1.290911920     0.638874870 
H3 H     0.559649840     1.088887670     0.508975960 
H4 H     0.598650300     0.830754680     0.472655900 
H5 H     0.654923660     0.591891240     0.535788230 
H6 H     0.714045960     0.433507000     0.682200650 
H7 H     0.758581520     0.406444850     0.872656410 
H8 H     0.743875740     0.621908080     0.988859340 
N3 N     0.468661470     0.498190780     0.294396340 
N4 N     0.472073610     0.753915140     0.291381400 
N5 N     0.383850920     0.381013150     0.427656320 
C13 C     0.500413920     0.620388840     0.242787870 
C14 C     0.417199780     0.762748620     0.382433440 
C15 C     0.386023830     0.640879480     0.432400550 
C16 C     0.414930090     0.507105860     0.382708000 
H9 H     0.496182160     0.843094760     0.252791620 
H10 H     0.400206250     0.869828730     0.411882030 
H11 H     0.341423020     0.644738800     0.504763060 
H12 H     0.412853070     0.289621400     0.396013710 
H13 H     0.356572280     0.378444060     0.501755840 
O1 O     0.549884260     0.624191920     0.161155940 

#END
data_-212.936_cyto_phenan_4_154669 
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,1/2+y,-z
_cell_length_a 7.1394
_cell_length_b 9.4282
_cell_length_c 11.7053
_cell_angle_alpha 90.0
_cell_angle_beta 112.9855
_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     1.034034360     0.503068820     0.755604970 
N2 N     0.981804990     0.772380360     0.831026410 
C1 C     1.057533010     0.373850360     0.719901230 
C2 C     0.937848050     0.256717950     0.723840790 
C3 C     0.786806950     0.277578880     0.767495690 
C4 C     0.602150270     0.442589230     0.853025060 
C5 C     0.576525630     0.574979490     0.890163200 
C6 C     0.680036590     0.828684760     0.921931340 
C7 C     0.806346020     0.934943690     0.913797980 
C8 C     0.955355760     0.900628630     0.867404610 
C9 C     0.858839670     0.667160100     0.838509460 
C10 C     0.886425640     0.524948070     0.798692260 
C11 C     0.756777430     0.414118420     0.806611220 
C12 C     0.703309840     0.690120790     0.883967870 
H1 H     1.177961180     0.360445550     0.685789510 
H2 H     0.965433280     0.153350230     0.693038320 
H3 H     0.690347770     0.190751770     0.772312720 
H4 H     0.505755530     0.355783060     0.857920370 
H5 H     0.459260870     0.595951730     0.925252900 
H6 H     0.562779280     0.849718030     0.957050010 
H7 H     0.792959900     1.042628440     0.942066230 
H8 H     1.057317640     0.982511670     0.859979270 
N3 N     0.438488610     0.786927060     0.534456640 
N4 N     0.432278620     1.038453340     0.525010360 
N5 N     0.231046280     0.670163150     0.609929280 
C13 C     0.512620580     0.907603980     0.501836550 
C14 C     0.291486700     1.046245710     0.575578910 
C15 C     0.219093240     0.925884340     0.606992320 
C16 C     0.300961640     0.794797020     0.583148010 
H9 H     0.488514350     1.126553770     0.500941460 
H10 H     0.241721190     1.151272110     0.588840820 
H11 H     0.105516210     0.928912320     0.646622520 
H12 H     0.303361820     0.581200060     0.602103960 
H13 H     0.149550390     0.667917400     0.663136300 
O1 O     0.638724420     0.912158270     0.456279150 

#END
data_-212.914_cyto_phenan_15_992245 
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 20.3662
_cell_length_b 9.2713
_cell_length_c 16.0172
_cell_angle_alpha 90.0
_cell_angle_beta 98.938
_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     0.457188100     1.604048310     0.092010730 
N2 N     0.379445040     1.388640020     0.008608870 
C1 C     0.494782340     1.706016740     0.132237190 
C2 C     0.556004710     1.680139030     0.184205870 
C3 C     0.578288100     1.540137410     0.193893430 
C4 C     0.560044230     1.280044540     0.159584280 
C5 C     0.521809330     1.174125390     0.118613710 
C6 C     0.419164800     1.099312030     0.023269260 
C7 C     0.360210450     1.137663130    -0.025822190 
C8 C     0.342721190     1.284685580    -0.030908730 
C9 C     0.437419780     1.352459610     0.056975810 
C10 C     0.478470340     1.466202150     0.101021290 
C11 C     0.539559890     1.427982090     0.151982640 
C12 C     0.459866150     1.207200740     0.066537350 
H1 H     0.475967790     1.815630520     0.123422760 
H2 H     0.584383990     1.769062520     0.215428240 
H3 H     0.625170560     1.514549380     0.233223480 
H4 H     0.606898320     1.254413610     0.198941570 
H5 H     0.537542550     1.062297450     0.124598780 
H6 H     0.434874980     0.987435800     0.029241040 
H7 H     0.327676930     1.057785020    -0.059976120 
H8 H     0.296396540     1.318090960    -0.069231970 
N3 N     0.260556800     0.307341910     0.709520180 
N4 N     0.268210730     0.052092260     0.717304340 
N5 N     0.299616780     0.427133810     0.602854080 
C13 C     0.247504480     0.184183350     0.751330110 
C14 C     0.298750500     0.045414140     0.648172750 
C15 C     0.311129830     0.168176360     0.607315740 
C16 C     0.290018280     0.300481660     0.642103130 
H9 H     0.258503640    -0.037783220     0.748797650 
H10 H     0.312190400    -0.060739110     0.628127320 
H11 H     0.334969420     0.165954110     0.551597030 
H12 H     0.289518510     0.518334710     0.632642710 
H13 H     0.329970200     0.432678200     0.559127150 
O1 O     0.220588150     0.178487200     0.813707660 

#END
data_-212.813_cyto_phenan_14_51418 
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 4.0024
_cell_length_b 9.2036
_cell_length_c 38.3087
_cell_angle_alpha 90.0
_cell_angle_beta 83.7729
_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     0.864439330     0.378198210     0.635788570 
N2 N     0.968647280     0.104084750     0.607402910 
C1 C     0.813421320     0.509670030     0.649060830 
C2 C     0.664651640     0.623960920     0.631818720 
C3 C     0.565774660     0.597634100     0.599110100 
C4 C     0.518627660     0.424393560     0.550019390 
C5 C     0.569999110     0.289647620     0.536054670 
C6 C     0.779279100     0.036710820     0.541010380 
C7 C     0.927145400    -0.066355680     0.560332160 
C8 C     1.017204830    -0.026502540     0.593542170 
C9 C     0.823720780     0.206215700     0.588715800 
C10 C     0.768713230     0.350964100     0.603703120 
C11 C     0.615973800     0.458535510     0.583992130 
C12 C     0.722923670     0.177617180     0.554891870 
H1 H     0.893894150     0.527395040     0.674943300 
H2 H     0.630260860     0.729436530     0.644254330 
H3 H     0.449729470     0.682082710     0.584749190 
H4 H     0.402769270     0.508826990     0.535645010 
H5 H     0.495895320     0.264382830     0.510321650 
H6 H     0.705237060     0.011385280     0.515270160 
H7 H     0.974325010    -0.175699010     0.550527140 
H8 H     1.134564410    -0.105763760     0.609382830 
N3 N     0.439878180     0.392181570     0.233496600 
N4 N     0.396336750     0.648790110     0.238228950 
N5 N     0.232386230     0.275504600     0.187907240 
C13 C     0.508089480     0.514622920     0.251811290 
C14 C     0.233504000     0.658007510     0.209145200 
C15 C     0.168805950     0.535934330     0.191237110 
C16 C     0.282705200     0.401524910     0.205139730 
H9 H     0.447147420     0.738103370     0.252005330 
H10 H     0.160750160     0.765565710     0.201304690 
H11 H     0.041568130     0.540191530     0.167785000 
H12 H     0.288931010     0.182548730     0.199862870 
H13 H     0.073579240     0.271348330     0.169333170 
O1 O     0.651511290     0.518101410     0.278118930 

#END
data_-212.763_cyto_phenan_15_1296741 
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 87.9943
_cell_length_b 9.2838
_cell_length_c 7.5391
_cell_angle_alpha 90.0
_cell_angle_beta 27.5568
_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     0.391165600     0.568018170     0.029772040 
N2 N     0.362635140     0.829635240     0.406195170 
C1 C     0.405101460     0.443585530    -0.153213040 
C2 C     0.439286030     0.422700860    -0.519139920 
C3 C     0.459543160     0.538757390    -0.698492450 
C4 C     0.465399110     0.798578520    -0.684486360 
C5 C     0.451373380     0.927222490    -0.499513130 
C6 C     0.401155200     1.074162040     0.071716570 
C7 C     0.367433620     1.081553140     0.428825940 
C8 C     0.349295200     0.955299080     0.583105830 
C9 C     0.395701960     0.820915690     0.055622770 
C10 C     0.410767880     0.682773300    -0.143163500 
C11 C     0.445617420     0.673675850    -0.512614120 
C12 C     0.416376470     0.941824780    -0.126901890 
H1 H     0.388507760     0.353734970    -0.004720070 
H2 H     0.449092680     0.317452610    -0.653089530 
H3 H     0.486057150     0.528232860    -0.980542450 
H4 H     0.491909100     0.788112910    -0.966582540 
H5 H     0.466462410     1.021452580    -0.630955720 
H6 H     0.416236450     1.168454430    -0.059645670 
H7 H     0.354883480     1.181311710     0.589899220 
H8 H     0.322605180     0.958009030     0.864795980 
N3 N     0.234539730     1.044526320     0.376972780 
N4 N     0.236417590     0.789086940     0.348586690 
N5 N     0.189557330     1.162880350     0.735732060 
C13 C     0.251820110     0.921916040     0.237443300 
C14 C     0.206646720     0.781251160     0.577421090 
C15 C     0.189796780     0.903501370     0.714281500 
C16 C     0.205533350     1.036562410     0.600731110 
H9 H     0.249429750     0.699608930     0.243067290 
H10 H     0.197408390     0.674626660     0.642584160 
H11 H     0.165873690     0.900398880     0.899894600 
H12 H     0.202316910     1.254162890     0.625671240 
H13 H     0.169822610     1.166826930     0.860010410 
O1 O     0.278603870     0.917239690     0.030609100 

#END
data_-212.732_cyto_phenan_14_397624 
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 21.7652
_cell_length_b 13.998
_cell_length_c 9.227
_cell_angle_alpha 90.0
_cell_angle_beta 147.2977
_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     0.316188560     0.163295670     0.188340900 
N2 N     0.135314260     0.107109040    -0.000001240 
C1 C     0.402445160     0.191069540     0.278318910 
C2 C     0.438977720     0.286519240     0.338521640 
C3 C     0.381566880     0.355418880     0.301735020 
C4 C     0.225631470     0.397086820     0.163191250 
C5 C     0.136669400     0.369474270     0.070471840 
C6 C     0.011364340     0.240442550    -0.083896800 
C7 C    -0.016542760     0.145016860    -0.135837550 
C8 C     0.048668740     0.081163510    -0.090034700 
C9 C     0.163594500     0.200538200     0.051803130 
C10 C     0.259099130     0.230210050     0.151238600 
C11 C     0.288845940     0.328685410     0.205777630 
C12 C     0.103432600     0.271107430     0.012621560 
H1 H     0.446276000     0.135127730     0.305576140 
H2 H     0.510557190     0.304366220     0.411790420 
H3 H     0.406439580     0.429988220     0.345369470 
H4 H     0.250436490     0.471657750     0.206652730 
H5 H     0.089082480     0.421551770     0.038528090 
H6 H    -0.036271690     0.292505210    -0.115911880 
H7 H    -0.086684420     0.118831740    -0.210088420 
H8 H     0.028503130     0.005336880    -0.129422610 
N3 N     0.286966390     0.800260070     0.225910830 
N4 N     0.290683540     0.792328540     0.490213650 
N5 N     0.301545990     0.944715270     0.141731340 
C13 C     0.284032180     0.743521430     0.341076000 
C14 C     0.299619790     0.888367630     0.520059880 
C15 C     0.302799540     0.943532930     0.405646660 
C16 C     0.296129790     0.893607590     0.256183120 
H9 H     0.288090840     0.749790950     0.573339090 
H10 H     0.304043210     0.917452810     0.637514060 
H11 H     0.310783680     1.020307460     0.427922220 
H12 H     0.286995640     0.908768100     0.020065600 
H13 H     0.291928600     1.016049420     0.123015410 
O1 O     0.276011660     0.657120240     0.326086500 

#END
data_-212.698_cyto_phenan_61_903680 
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 25.3684
_cell_length_b 12.7959
_cell_length_c 9.2924
_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     0.929145650     0.457736810     0.324768570 
N2 N     0.851315960     0.316253730     0.396709550 
C1 C     0.966715960     0.524705730     0.290889430 
C2 C     1.020909140     0.504941680     0.309092690 
C3 C     1.035873910     0.410094700     0.365618220 
C4 C     1.009990780     0.236273920     0.462670190 
C5 C     0.971726880     0.166728830     0.498106490 
C6 C     0.876597230     0.120595240     0.512944630 
C7 C     0.824902100     0.148644810     0.490286780 
C8 C     0.814480700     0.247961310     0.431581550 
C9 C     0.902203210     0.289690690     0.418381410 
C10 C     0.943301450     0.364401880     0.380403600 
C11 C     0.996919940     0.336348710     0.403279950 
C12 C     0.917151690     0.191361290     0.477078320 
H1 H     0.953759750     0.599005040     0.246409300 
H2 H     1.049709210     0.563522320     0.278967730 
H3 H     1.077146910     0.391055590     0.381683270 
H4 H     1.051252100     0.217235680     0.478823520 
H5 H     0.981837060     0.091081710     0.543061910 
H6 H     0.886687790     0.044921960     0.557929580 
H7 H     0.792712750     0.096339470     0.516500310 
H8 H     0.773985040     0.272207470     0.412555910 
N3 N     0.179318130     0.195392880     1.022153990 
N4 N     0.178629700     0.199055150     0.766771640 
N5 N     0.182210800     0.038989370     1.139889750 
C13 C     0.178673540     0.255237610     0.899851330 
C14 C     0.179290900     0.093493850     0.758437650 
C15 C     0.180101070     0.035346840     0.880404130 
C16 C     0.180178370     0.092756130     1.013725150 
H9 H     0.177990190     0.243989750     0.677509770 
H10 H     0.179188380     0.059472290     0.651664790 
H11 H     0.181052240    -0.049028720     0.876939800 
H12 H     0.177703420     0.080798670     1.230957780 
H13 H     0.175275340    -0.038303390     1.142807680 
O1 O     0.177963950     0.349984530     0.895616340 

#END
data_-212.564_cyto_phenan_19_120079 
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 6.7631
_cell_length_b 9.3732
_cell_length_c 22.6705
_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    -0.231634020     0.527780300     0.585508860 
N2 N    -0.154875200     0.801210210     0.624583630 
C1 C    -0.270176440     0.397471740     0.566688720 
C2 C    -0.450591720     0.356258640     0.540795310 
C3 C    -0.596277260     0.457608270     0.534599670 
C4 C    -0.706776410     0.708418830     0.548979420 
C5 C    -0.669082910     0.842837110     0.568215140 
C6 C    -0.439243410     1.017134120     0.614607020 
C7 C    -0.257285150     1.044850010     0.639210220 
C8 C    -0.120018350     0.932303200     0.643110280 
C9 C    -0.332844070     0.772603060     0.600344290 
C10 C    -0.373384920     0.628217740     0.579714490 
C11 C    -0.560978170     0.598156780     0.554176270 
C12 C    -0.482345750     0.878379310     0.594249970 
H1 H    -0.152393570     0.319579730     0.572121050 
H2 H    -0.472382350     0.247234160     0.526297630 
H3 H    -0.737881940     0.431240230     0.514889970 
H4 H    -0.848415590     0.682072100     0.529305730 
H5 H    -0.779993540     0.925907300     0.564187230 
H6 H    -0.550137540     1.100262750     0.610594540 
H7 H    -0.218907460     1.150108670     0.655317360 
H8 H     0.024932060     0.951150610     0.662370250 
N3 N     0.414285590     0.520300560     0.732461010 
N4 N     0.412808150     0.267363270     0.737527600 
N5 N     0.150127080     0.637569010     0.692817990 
C13 C     0.511902420     0.399013420     0.749543450 
C14 C     0.233695550     0.259407510     0.711140350 
C15 C     0.138641810     0.380382030     0.694666350 
C16 C     0.239752370     0.512273500     0.707027050 
H9 H     0.486458670     0.178816230     0.750151010 
H10 H     0.172914130     0.153750970     0.704281490 
H11 H    -0.005135870     0.377247970     0.673934970 
H12 H     0.231357890     0.727009690     0.697395850 
H13 H     0.031977720     0.639622910     0.665950290 
O1 O     0.672459560     0.394539460     0.773332490 

#END
data_-212.543_cyto_phenan_33_53126 
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 7.2925
_cell_length_b 21.3572
_cell_length_c 9.4559
_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     0.359979240     0.164445760     0.738544940 
N2 N     0.449653010     0.137161100     1.015440590 
C1 C     0.317207000     0.178102920     0.606481540 
C2 C     0.308085750     0.239469880     0.552510470 
C3 C     0.345981100     0.288420860     0.642470340 
C4 C     0.433021700     0.324747620     0.883316300 
C5 C     0.477025860     0.311338290     1.019471260 
C6 C     0.529349120     0.232584090     1.209145280 
C7 C     0.533887310     0.170753690     1.249842370 
C8 C     0.492637650     0.124731640     1.148080620 
C9 C     0.444740510     0.197646390     0.974135550 
C10 C     0.397376250     0.212055370     0.827924890 
C11 C     0.392224920     0.275810650     0.784480610 
C12 C     0.484044770     0.247849070     1.068289330 
H1 H     0.287978460     0.138515350     0.537743560 
H2 H     0.272002870     0.247347530     0.442786530 
H3 H     0.340934550     0.336572780     0.605994880 
H4 H     0.427886340     0.372898950     0.846902630 
H5 H     0.507753960     0.348564480     1.093871410 
H6 H     0.560078260     0.269802140     1.283612700 
H7 H     0.568129130     0.157250320     1.357096760 
H8 H     0.495130840     0.075486700     1.177311000 
N3 N     0.090553420    -0.008617260     0.229563700 
N4 N     0.083431060    -0.009888000    -0.021380370 
N5 N     0.350563830    -0.038321110     0.345887610 
C13 C    -0.008439560     0.002870290     0.109128890 
C14 C     0.257222530    -0.031812190    -0.029104120 
C15 C     0.353639170    -0.042754070     0.090987590 
C16 C     0.259800070    -0.029694620     0.221727350 
H9 H     0.008911110    -0.001422030    -0.109279730 
H10 H     0.312733580    -0.039754740    -0.133863480 
H11 H     0.493080440    -0.059793180     0.087942870 
H12 H     0.276540560    -0.033902810     0.435316890 
H13 H     0.468594790    -0.062558300     0.349317620 
O1 O    -0.164583300     0.022360370     0.104553080 

#END
data_-212.542_cyto_phenan_14_691864 
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 33.6576
_cell_length_b 13.9575
_cell_length_c 9.2042
_cell_angle_alpha 90.0
_cell_angle_beta 20.6611
_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     0.315683610     0.163638880    -0.516206860 
N2 N     0.134585640     0.106122120     0.270090080 
C1 C     0.402048890     0.192048200    -0.891005630 
C2 C     0.438710380     0.287780570    -1.025968740 
C3 C     0.381313460     0.356271090    -0.751650060 
C4 C     0.225274040     0.396806460    -0.048124280 
C5 C     0.136202930     0.368540600     0.338524420 
C6 C     0.010654730     0.238573840     0.857544930 
C7 C    -0.017373080     0.142928660     0.954237740 
C8 C     0.047834640     0.079540230     0.646961920 
C9 C     0.162984600     0.199772840     0.171209060 
C10 C     0.258607480     0.230147150    -0.243981520 
C11 C     0.288479430     0.328855640    -0.347938390 
C12 C     0.102837790     0.269915080     0.458000050 
H1 H     0.445865240     0.136417670    -1.101329750 
H2 H     0.510375150     0.306154290    -1.338497460 
H3 H     0.406282200     0.431033280    -0.840694450 
H4 H     0.250176200     0.471570830    -0.136980680 
H5 H     0.088623860     0.420279390     0.564344930 
H6 H    -0.036973300     0.290297630     1.083557970 
H7 H    -0.087605270     0.116227540     1.257853940 
H8 H     0.027575440     0.003554300     0.714836560 
N3 N     0.713444580     0.300716680     0.817743380 
N4 N     0.709821040     0.292724830     0.572582310 
N5 N     0.699212050     0.445626010     0.979780420 
C13 C     0.716290740     0.243790510     0.686738420 
C14 C     0.701131890     0.389050810     0.590135130 
C15 C     0.698040120     0.444399320     0.721715770 
C16 C     0.704526140     0.394343560     0.836106510 
H9 H     0.712343210     0.250046580     0.475479090 
H10 H     0.696828790     0.418207840     0.495902820 
H11 H     0.690260890     0.521404700     0.741857640 
H12 H     0.713535860     0.409572750     1.023803800 
H13 H     0.708851070     0.517155770     0.946402320 
O1 O     0.724092360     0.157129340     0.659147020 

#END
data_-212.475_cyto_phenan_14_301682 
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 14.0474
_cell_length_b 14.5487
_cell_length_c 9.2308
_cell_angle_alpha 90.0
_cell_angle_beta 56.1276
_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     0.675235460     0.128739590     0.756883560 
N2 N     0.854417030     0.145247110     0.411189650 
C1 C     0.589491690     0.121769150     0.922258490 
C2 C     0.527366190     0.197318070     1.029061760 
C3 C     0.557482430     0.283933480     0.957350180 
C4 C     0.684164900     0.382696160     0.698866250 
C5 C     0.772294410     0.390821100     0.528929000 
C6 C     0.924224870     0.317716110     0.249949480 
C7 C     0.978626020     0.238885970     0.158481630 
C8 C     0.939957640     0.154053350     0.246074990 
C9 C     0.800295210     0.222067220     0.502413430 
C10 C     0.705684060     0.213352780     0.684959500 
C11 C     0.648693930     0.294344460     0.781006770 
C12 C     0.832373420     0.311268040     0.426728350 
H1 H     0.567525040     0.052518170     0.975492210 
H2 H     0.457818330     0.186650600     1.164035380 
H3 H     0.512220440     0.344379550     1.034172010 
H4 H     0.638971330     0.443151170     0.775665510 
H5 H     0.798818810     0.457873770     0.467387980 
H6 H     0.950799350     0.384770200     0.188332900 
H7 H     1.049471200     0.241154550     0.022539910 
H8 H     0.981390470     0.090637440     0.176998570 
N3 N     0.747859900     0.701804290     0.044130750 
N4 N     0.749348650     0.708386650    -0.214057380 
N5 N     0.763322200     0.563263540     0.145278850 
C13 C     0.743924840     0.755905400    -0.073971400 
C14 C     0.758093550     0.615925640    -0.232767880 
C15 C     0.762276390     0.563336910    -0.115159130 
C16 C     0.756838420     0.611932740     0.025217450 
H9 H     0.746023930     0.748957210    -0.299842530 
H10 H     0.761544560     0.587495210    -0.344093670 
H11 H     0.770143170     0.489434970    -0.127621100 
H12 H     0.749532360     0.598243210     0.249568860 
H13 H     0.753506260     0.494640950     0.154062220 
O1 O     0.735972070     0.839039490    -0.068884370 

#END
data_-212.455_cyto_phenan_15_648475 
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 39.0416
_cell_length_b 9.38
_cell_length_c 13.7664
_cell_angle_alpha 90.0
_cell_angle_beta 34.7177
_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     0.380985560     0.513958180     0.041019940 
N2 N     0.378977780     0.776843580     0.135852210 
C1 C     0.382176720     0.388903080    -0.005652030 
C2 C     0.405472980     0.366580220    -0.153843210 
C3 C     0.428489550     0.481825780    -0.256896550 
C4 C     0.451312730     0.741477270    -0.313440050 
C5 C     0.450301080     0.870741210    -0.266781490 
C6 C     0.424335910     1.019820130    -0.062750870 
C7 C     0.400405990     1.028625470     0.085003280 
C8 C     0.378257790     0.903098770     0.179829130 
C9 C     0.402347530     0.766738100    -0.008874170 
C10 C     0.403404340     0.627925420    -0.058946380 
C11 C     0.428039120     0.617367160    -0.211483900 
C12 C     0.425955040     0.886812360    -0.114248830 
H1 H     0.363712990     0.299720650     0.078120030 
H2 H     0.405036340     0.260887400    -0.184577890 
H3 H     0.446999510     0.470192120    -0.372562330 
H4 H     0.469791710     0.729898440    -0.429044470 
H5 H     0.467967260     0.964364880    -0.344409370 
H6 H     0.441994850     1.113505640    -0.140342300 
H7 H     0.398412420     1.128935530     0.128554470 
H8 H     0.359080600     0.906925470     0.297165040 
N3 N     0.245185740     1.000611860    -0.187479950 
N4 N     0.236237700     0.748855950    -0.176366540 
N5 N     0.213810220     1.117002850     0.022119330 
C13 C     0.254899130     0.879759710    -0.263826520 
C14 C     0.210592670     0.741133180    -0.027607240 
C15 C     0.201455720     0.861601560     0.046091920 
C16 C     0.220462590     0.992727280    -0.043171580 
H9 H     0.243463440     0.660687180    -0.233594730 
H10 H     0.198276560     0.636053500     0.027033930 
H11 H     0.181505780     0.858476350     0.164127080 
H12 H     0.222753090     1.207697660    -0.035203040 
H13 H     0.187741380     1.122104630     0.142417630 
O1 O     0.277378270     0.875164720    -0.396462760 

#END
data_-212.436_cyto_phenan_14_408318 
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 16.7825
_cell_length_b 12.7969
_cell_length_c 9.2758
_cell_angle_alpha 90.0
_cell_angle_beta 130.8166
_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     0.643143500     0.454757000     0.505826770 
N2 N     0.799219510     0.315840390     0.769100500 
C1 C     0.567804650     0.520436970     0.379422750 
C2 C     0.459546180     0.498127100     0.262429810 
C3 C     0.429970430     0.402062660     0.280334770 
C4 C     0.482324810     0.228318310     0.439028180 
C5 C     0.559055740     0.159996810     0.568400270 
C6 C     0.749373500     0.117751810     0.819002040 
C7 C     0.852608880     0.148280420     0.925432910 
C8 C     0.873090710     0.248726030     0.894408620 
C9 C     0.697594360     0.286857380     0.663764850 
C10 C     0.615177610     0.360207630     0.524733620 
C11 C     0.508098110     0.329602100     0.413777420 
C12 C     0.668059850     0.187206020     0.683540860 
H1 H     0.593439630     0.595768350     0.368345490 
H2 H     0.401767870     0.555751500     0.161449280 
H3 H     0.347538150     0.381110350     0.193544080 
H4 H     0.399913890     0.207321390     0.352197950 
H5 H     0.539113350     0.083408630     0.586919720 
H6 H     0.729470040     0.041129580     0.837570040 
H7 H     0.917136950     0.097053160     1.030803460 
H8 H     0.953951880     0.274910300     0.976480280 
N3 N     0.859347270     0.804701470     0.414109350 
N4 N     0.855829410     0.800214130     0.665723460 
N5 N     0.863973030     0.961527080     0.302640890 
C13 C     0.857836800     0.744463610     0.534467460 
C14 C     0.855618900     0.905747870     0.674454320 
C15 C     0.857480600     0.964291740     0.554843870 
C16 C     0.859573840     0.907316280     0.423441640 
H9 H     0.854406790     0.754988270     0.753174700 
H10 H     0.854026670     0.939423050     0.779719620 
H11 H     0.858183860     1.048666820     0.559664280 
H12 H     0.856332020     0.919891000     0.201994050 
H13 H     0.849079390     1.038627080     0.282327580 
O1 O     0.857693210     0.649701260     0.537969200 

#END