# Electronic Supplementary Material (ESI) for Dalton Transactions
# This journal is © The Royal Society of Chemistry 2013

#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
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#  data retrieval see:
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#  from this site to visualise CIF-encoded structures and 
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data_111120

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C36 H40 N6 O3'
_chemical_formula_weight         604.74

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   'P -1'

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   12.0273(5)
_cell_length_b                   12.0667(4)
_cell_length_c                   12.6247(4)
_cell_angle_alpha                100.282(3)
_cell_angle_beta                 110.275(3)
_cell_angle_gamma                102.003(3)
_cell_volume                     1617.22(10)
_cell_formula_units_Z            2
_cell_measurement_temperature    290(2)
_cell_measurement_reflns_used    10702
_cell_measurement_theta_min      3.8894
_cell_measurement_theta_max      62.6264

_exptl_crystal_description       ?
_exptl_crystal_colour            ?
_exptl_crystal_size_max          0.42
_exptl_crystal_size_mid          0.36
_exptl_crystal_size_min          0.33
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.242
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             644
_exptl_absorpt_coefficient_mu    0.645
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.7735
_exptl_absorpt_correction_T_max  0.8154
_exptl_absorpt_process_details   
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.34.44 (release 25-10-2010 CrysAlis171 .NET)
(compiled Oct 25 2010,18:11:34)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      290(2)
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_type           CuK\a
_diffrn_radiation_source         'Enhance Ultra (Cu) X-ray Source'
_diffrn_radiation_monochromator  mirror
_diffrn_measurement_device_type  'Gemini S Ultra, Oxford Diffraction'
_diffrn_measurement_method       '\w scans'
_diffrn_detector_area_resol_mean 15.9149
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            16241
_diffrn_reflns_av_R_equivalents  0.0206
_diffrn_reflns_av_sigmaI/netI    0.0176
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_theta_min         3.89
_diffrn_reflns_theta_max         62.71
_reflns_number_total             5147
_reflns_number_gt                4686
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'CrysAlisPro (Oxford Diffraction Ltd.)'
_computing_cell_refinement       'CrysAlisPro (Oxford Diffraction Ltd.)'
_computing_data_reduction        'CrysAlisPro (Oxford Diffraction Ltd.)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Ortep-3 (L. J. Farrugia, 2001)'
_computing_publication_material  SHELXL-97

_refine_special_details          
;
 Refinement of F^2^ against ALL reflections.  The weighted R-factor wR and
 goodness of fit S are based on F^2^, conventional R-factors R are based
 on F, with F set to zero for negative F^2^. The threshold expression of
 F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
 not relevant to the choice of reflections for refinement.  R-factors based
 on F^2^ are statistically about twice as large as those based on F, and R-
 factors based on ALL data will be even larger.
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[\s^2^(Fo^2^)+(0.0716P)^2^+0.4327P] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         5147
_refine_ls_number_parameters     418
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0482
_refine_ls_R_factor_gt           0.0450
_refine_ls_wR_factor_ref         0.1282
_refine_ls_wR_factor_gt          0.1246
_refine_ls_goodness_of_fit_ref   1.025
_refine_ls_restrained_S_all      1.025
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
O1 O 0.76044(11) 0.12151(10) 0.92713(10) 0.0490(3) Uani 1 1 d . . .
O3 O 0.66464(12) 0.54282(10) 0.93437(12) 0.0599(3) Uani 1 1 d . . .
N3 N 0.71638(11) 0.39133(10) 0.78377(10) 0.0383(3) Uani 1 1 d . . .
O2 O 0.68158(13) 0.53595(10) 0.68999(11) 0.0653(4) Uani 1 1 d . . .
N4 N 0.80352(13) 0.46380(11) 0.89097(11) 0.0423(3) Uani 1 1 d . . .
N2 N 1.03103(14) 0.02837(14) 0.75149(13) 0.0568(4) Uani 1 1 d . . .
N1 N 0.51656(14) 0.19327(14) 1.14246(13) 0.0544(4) Uani 1 1 d . . .
C3 C 0.81208(14) 0.20361(13) 0.67986(13) 0.0411(3) Uani 1 1 d . . .
H3 H 0.7857 0.2453 0.6254 0.049 Uiso 1 1 calc R . .
C22 C 0.55831(13) 0.23243(13) 0.64834(12) 0.0371(3) Uani 1 1 d . . .
C27 C 0.55444(14) 0.33069(13) 0.60704(13) 0.0423(4) Uani 1 1 d . . .
C1 C 0.94223(14) 0.08292(13) 0.75434(13) 0.0419(4) Uani 1 1 d . . .
C4 C 0.76007(13) 0.19918(12) 0.76278(12) 0.0356(3) Uani 1 1 d . . .
C12 C 0.49641(14) 0.27106(14) 0.97445(14) 0.0451(4) Uani 1 1 d . . .
H12 H 0.4366 0.3042 0.9853 0.054 Uiso 1 1 calc R . .
C13 C 0.53271(14) 0.28603(13) 0.88495(14) 0.0420(3) Uani 1 1 d . . .
H13 H 0.4958 0.3290 0.8362 0.050 Uiso 1 1 calc R . .
C23 C 0.47341(15) 0.12421(14) 0.58317(14) 0.0469(4) Uani 1 1 d . . .
H23 H 0.4766 0.0577 0.6103 0.056 Uiso 1 1 calc R . .
N5 N 0.95965(14) 0.55549(14) 1.13041(13) 0.0597(4) Uani 1 1 d D . .
C9 C 0.67158(14) 0.17426(13) 0.93722(13) 0.0386(3) Uani 1 1 d . . .
C7 C 0.66474(13) 0.26250(12) 0.76781(12) 0.0354(3) Uani 1 1 d . . .
C6 C 0.88986(14) 0.07725(13) 0.83667(13) 0.0419(3) Uani 1 1 d . . .
H6 H 0.9142 0.0341 0.8901 0.050 Uiso 1 1 calc R . .
C5 C 0.80218(13) 0.13469(13) 0.84042(13) 0.0378(3) Uani 1 1 d . . .
C8 C 0.62242(13) 0.23986(12) 0.86351(12) 0.0368(3) Uani 1 1 d . . .
C24 C 0.38323(16) 0.11774(17) 0.47598(15) 0.0565(4) Uani 1 1 d . . .
H24 H 0.3249 0.0458 0.4306 0.068 Uiso 1 1 calc R . .
C11 C 0.54913(14) 0.20571(14) 1.05042(14) 0.0430(4) Uani 1 1 d . . .
C26 C 0.46435(17) 0.32397(16) 0.49963(15) 0.0546(4) Uani 1 1 d . . .
H26 H 0.4620 0.3902 0.4718 0.065 Uiso 1 1 calc R . .
C10 C 0.63629(15) 0.15609(14) 1.02744(14) 0.0446(4) Uani 1 1 d . . .
H10 H 0.6711 0.1101 1.0736 0.054 Uiso 1 1 calc R . .
C14 C 0.43935(16) 0.25918(16) 1.17540(16) 0.0522(4) Uani 1 1 d . . .
H14A H 0.4560 0.3348 1.1585 0.063 Uiso 1 1 calc R . .
H14B H 0.4620 0.2741 1.2593 0.063 Uiso 1 1 calc R . .
C2 C 0.90046(14) 0.14920(14) 0.67509(14) 0.0449(4) Uani 1 1 d . . .
H2 H 0.9333 0.1561 0.6190 0.054 Uiso 1 1 calc R . .
C16 C 0.56110(19) 0.11810(18) 1.21559(17) 0.0623(5) Uani 1 1 d . . .
H16A H 0.5716 0.0518 1.1680 0.075 Uiso 1 1 calc R . .
H16B H 0.4988 0.0872 1.2437 0.075 Uiso 1 1 calc R . .
C28 C 0.65541(15) 0.43429(14) 0.69421(14) 0.0446(4) Uani 1 1 d . . .
N6 N 0.9583(2) 0.5742(2) 1.37281(17) 0.0955(7) Uani 1 1 d . . .
C25 C 0.37856(16) 0.21638(18) 0.43545(15) 0.0586(5) Uani 1 1 d . . .
H25 H 0.3166 0.2100 0.3638 0.070 Uiso 1 1 calc R . .
C20 C 1.07530(17) -0.03779(17) 0.83443(16) 0.0584(5) Uani 1 1 d . . .
H20A H 1.0782 0.0014 0.9098 0.070 Uiso 1 1 calc R . .
H20B H 1.1593 -0.0366 0.8445 0.070 Uiso 1 1 calc R . .
C29 C 0.76993(15) 0.53799(13) 0.96031(14) 0.0458(4) Uani 1 1 d . . .
C15 C 0.30271(18) 0.19652(18) 1.1126(2) 0.0681(5) Uani 1 1 d . . .
H15A H 0.2785 0.1854 1.0296 0.102 Uiso 1 1 calc R . .
H15C H 0.2571 0.2429 1.1397 0.102 Uiso 1 1 calc R . .
H15B H 0.2854 0.1213 1.1283 0.102 Uiso 1 1 calc R . .
C30 C 0.87487(18) 0.61608(15) 1.07258(16) 0.0588(5) Uani 1 1 d . . .
H30A H 0.9206 0.6815 1.0551 0.071 Uiso 1 1 calc R . .
H30B H 0.8405 0.6482 1.1259 0.071 Uiso 1 1 calc R . .
C31 C 0.9019(2) 0.46441(18) 1.17375(18) 0.0702(5) Uani 1 1 d . . .
H31B H 0.9595 0.4202 1.2018 0.084 Uiso 1 1 calc R . .
H31A H 0.8290 0.4102 1.1087 0.084 Uiso 1 1 calc R . .
C18 C 1.0776(2) 0.0246(2) 0.66028(18) 0.0702(6) Uani 1 1 d . . .
H18A H 1.0126 0.0253 0.5889 0.084 Uiso 1 1 calc R . .
H18B H 1.0973 -0.0490 0.6450 0.084 Uiso 1 1 calc R . .
C32 C 0.8641(2) 0.51121(18) 1.27126(19) 0.0697(5) Uani 1 1 d . . .
C21 C 0.9976(2) -0.1640(2) 0.7989(2) 0.0867(7) Uani 1 1 d . . .
H21B H 0.9926 -0.2034 0.7235 0.130 Uiso 1 1 calc R . .
H21A H 0.9158 -0.1663 0.7945 0.130 Uiso 1 1 calc R . .
H21C H 1.0349 -0.2027 0.8560 0.130 Uiso 1 1 calc R . .
C17 C 0.6815(3) 0.1804(3) 1.3192(2) 0.0929(8) Uani 1 1 d . . .
H17A H 0.7442 0.2098 1.2922 0.139 Uiso 1 1 calc R . .
H17C H 0.7059 0.1263 1.3635 0.139 Uiso 1 1 calc R . .
H17B H 0.6713 0.2448 1.3681 0.139 Uiso 1 1 calc R . .
C19 C 1.1892(3) 0.1234(3) 0.6886(3) 0.1176(11) Uani 1 1 d . . .
H19B H 1.2163 0.1139 0.6253 0.176 Uiso 1 1 calc R . .
H19C H 1.2542 0.1237 0.7593 0.176 Uiso 1 1 calc R . .
H19A H 1.1695 0.1966 0.6995 0.176 Uiso 1 1 calc R . .
C36 C 0.9297(4) 0.6151(3) 1.4625(2) 0.1179(11) Uani 1 1 d . . .
H36 H 0.9942 0.6589 1.5336 0.141 Uiso 1 1 calc R . .
C33 C 0.7430(3) 0.4953(3) 1.2555(3) 0.1152(11) Uani 1 1 d . . .
H33 H 0.6799 0.4559 1.1821 0.138 Uiso 1 1 calc R . .
C35 C 0.8114(4) 0.5962(3) 1.4561(3) 0.1259(12) Uani 1 1 d . . .
H35 H 0.7964 0.6221 1.5223 0.151 Uiso 1 1 calc R . .
C34 C 0.7147(4) 0.5380(3) 1.3492(4) 0.1427(16) Uani 1 1 d . . .
H34 H 0.6329 0.5277 1.3403 0.171 Uiso 1 1 calc R . .
H4 H 0.884(2) 0.4744(16) 0.9055(17) 0.059(5) Uiso 1 1 d . . .
H5 H 1.0196(17) 0.6117(16) 1.1939(15) 0.088(7) Uiso 1 1 d D . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
O1 0.0610(7) 0.0649(7) 0.0489(6) 0.0310(6) 0.0331(6) 0.0425(6)
O3 0.0586(8) 0.0536(7) 0.0714(8) 0.0104(6) 0.0285(6) 0.0257(6)
N3 0.0418(7) 0.0345(6) 0.0334(6) 0.0071(5) 0.0096(5) 0.0120(5)
O2 0.0893(9) 0.0421(7) 0.0579(8) 0.0219(6) 0.0180(7) 0.0182(6)
N4 0.0394(7) 0.0410(7) 0.0390(7) 0.0021(5) 0.0109(6) 0.0123(5)
N2 0.0566(9) 0.0784(10) 0.0525(8) 0.0212(7) 0.0281(7) 0.0407(8)
N1 0.0645(9) 0.0707(9) 0.0528(8) 0.0296(7) 0.0362(7) 0.0367(8)
C3 0.0422(8) 0.0454(8) 0.0367(8) 0.0130(6) 0.0145(6) 0.0157(6)
C22 0.0370(7) 0.0424(8) 0.0334(7) 0.0094(6) 0.0139(6) 0.0158(6)
C27 0.0479(9) 0.0467(8) 0.0349(8) 0.0125(6) 0.0149(7) 0.0205(7)
C1 0.0373(8) 0.0460(8) 0.0389(8) 0.0048(6) 0.0124(6) 0.0157(6)
C4 0.0357(7) 0.0354(7) 0.0337(7) 0.0075(6) 0.0117(6) 0.0121(6)
C12 0.0431(8) 0.0521(9) 0.0491(9) 0.0169(7) 0.0221(7) 0.0231(7)
C13 0.0414(8) 0.0468(8) 0.0431(8) 0.0172(7) 0.0163(7) 0.0207(7)
C23 0.0452(9) 0.0465(9) 0.0446(9) 0.0097(7) 0.0153(7) 0.0114(7)
N5 0.0516(9) 0.0677(10) 0.0459(8) -0.0022(7) 0.0143(7) 0.0133(7)
C9 0.0405(8) 0.0411(8) 0.0382(8) 0.0116(6) 0.0156(6) 0.0195(6)
C7 0.0382(7) 0.0341(7) 0.0339(7) 0.0096(6) 0.0125(6) 0.0137(6)
C6 0.0449(8) 0.0460(8) 0.0402(8) 0.0139(7) 0.0167(7) 0.0224(7)
C5 0.0412(8) 0.0390(8) 0.0349(7) 0.0095(6) 0.0153(6) 0.0152(6)
C8 0.0377(7) 0.0383(7) 0.0344(7) 0.0099(6) 0.0128(6) 0.0140(6)
C24 0.0441(9) 0.0641(11) 0.0441(9) 0.0015(8) 0.0096(7) 0.0063(8)
C11 0.0449(8) 0.0482(9) 0.0406(8) 0.0135(7) 0.0196(7) 0.0174(7)
C26 0.0625(11) 0.0635(11) 0.0411(9) 0.0212(8) 0.0148(8) 0.0292(9)
C10 0.0519(9) 0.0522(9) 0.0413(8) 0.0210(7) 0.0213(7) 0.0266(7)
C14 0.0584(10) 0.0603(10) 0.0515(10) 0.0174(8) 0.0326(8) 0.0243(8)
C2 0.0441(8) 0.0542(9) 0.0387(8) 0.0105(7) 0.0196(7) 0.0159(7)
C16 0.0807(13) 0.0760(12) 0.0590(11) 0.0356(10) 0.0428(10) 0.0408(10)
C28 0.0550(9) 0.0413(9) 0.0406(8) 0.0147(7) 0.0180(7) 0.0193(7)
N6 0.1046(16) 0.1290(18) 0.0507(11) 0.0131(11) 0.0260(11) 0.0482(14)
C25 0.0492(10) 0.0818(13) 0.0357(9) 0.0121(8) 0.0059(7) 0.0230(9)
C20 0.0525(10) 0.0750(12) 0.0555(10) 0.0173(9) 0.0196(8) 0.0382(9)
C29 0.0520(10) 0.0393(8) 0.0473(9) 0.0098(7) 0.0201(7) 0.0168(7)
C15 0.0601(11) 0.0667(12) 0.0869(15) 0.0262(11) 0.0380(11) 0.0180(9)
C30 0.0698(12) 0.0457(9) 0.0503(10) 0.0007(8) 0.0200(9) 0.0131(8)
C31 0.0929(15) 0.0618(12) 0.0565(11) 0.0126(9) 0.0264(11) 0.0330(11)
C18 0.0735(13) 0.1002(16) 0.0564(11) 0.0197(11) 0.0344(10) 0.0512(12)
C32 0.0912(16) 0.0597(11) 0.0598(12) 0.0147(9) 0.0337(11) 0.0203(10)
C21 0.0949(17) 0.0746(15) 0.0911(17) 0.0199(13) 0.0317(14) 0.0375(13)
C17 0.1021(18) 0.119(2) 0.0631(14) 0.0313(14) 0.0219(13) 0.0568(16)
C19 0.094(2) 0.151(3) 0.135(3) 0.045(2) 0.077(2) 0.0318(19)
C36 0.138(3) 0.160(3) 0.0549(15) 0.0105(16) 0.0361(16) 0.060(2)
C33 0.103(2) 0.102(2) 0.111(2) -0.0199(17) 0.0568(18) -0.0138(16)
C35 0.164(3) 0.132(3) 0.102(2) 0.013(2) 0.089(3) 0.039(2)
C34 0.135(3) 0.123(3) 0.167(4) -0.013(3) 0.106(3) -0.002(2)

_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
O1 C5 1.3731(18) . ?
O1 C9 1.3828(17) . ?
O3 C29 1.210(2) . ?
N3 C28 1.370(2) . ?
N3 N4 1.3813(17) . ?
N3 C7 1.4976(18) . ?
O2 C28 1.2171(19) . ?
N4 C29 1.359(2) . ?
N4 H4 0.89(2) . ?
N2 C1 1.373(2) . ?
N2 C18 1.442(2) . ?
N2 C20 1.451(2) . ?
N1 C11 1.371(2) . ?
N1 C16 1.456(2) . ?
N1 C14 1.458(2) . ?
C3 C2 1.373(2) . ?
C3 C4 1.396(2) . ?
C3 H3 0.9300 . ?
C22 C23 1.380(2) . ?
C22 C27 1.381(2) . ?
C22 C7 1.523(2) . ?
C27 C26 1.388(2) . ?
C27 C28 1.483(2) . ?
C1 C6 1.394(2) . ?
C1 C2 1.413(2) . ?
C4 C5 1.384(2) . ?
C4 C7 1.5165(19) . ?
C12 C13 1.372(2) . ?
C12 C11 1.414(2) . ?
C12 H12 0.9300 . ?
C13 C8 1.395(2) . ?
C13 H13 0.9300 . ?
C23 C24 1.387(2) . ?
C23 H23 0.9300 . ?
N5 C30 1.446(3) . ?
N5 C31 1.466(3) . ?
N5 H5 0.908(10) . ?
C9 C10 1.382(2) . ?
C9 C8 1.385(2) . ?
C7 C8 1.510(2) . ?
C6 C5 1.386(2) . ?
C6 H6 0.9300 . ?
C24 C25 1.381(3) . ?
C24 H24 0.9300 . ?
C11 C10 1.397(2) . ?
C26 C25 1.376(3) . ?
C26 H26 0.9300 . ?
C10 H10 0.9300 . ?
C14 C15 1.506(3) . ?
C14 H14A 0.9700 . ?
C14 H14B 0.9700 . ?
C2 H2 0.9300 . ?
C16 C17 1.502(3) . ?
C16 H16A 0.9700 . ?
C16 H16B 0.9700 . ?
N6 C36 1.337(4) . ?
N6 C32 1.339(3) . ?
C25 H25 0.9300 . ?
C20 C21 1.505(3) . ?
C20 H20A 0.9700 . ?
C20 H20B 0.9700 . ?
C29 C30 1.509(2) . ?
C15 H15A 0.9600 . ?
C15 H15C 0.9600 . ?
C15 H15B 0.9600 . ?
C30 H30A 0.9700 . ?
C30 H30B 0.9700 . ?
C31 C32 1.512(3) . ?
C31 H31B 0.9700 . ?
C31 H31A 0.9700 . ?
C18 C19 1.484(4) . ?
C18 H18A 0.9700 . ?
C18 H18B 0.9700 . ?
C32 C33 1.367(4) . ?
C21 H21B 0.9600 . ?
C21 H21A 0.9600 . ?
C21 H21C 0.9600 . ?
C17 H17A 0.9600 . ?
C17 H17C 0.9600 . ?
C17 H17B 0.9600 . ?
C19 H19B 0.9600 . ?
C19 H19C 0.9600 . ?
C19 H19A 0.9600 . ?
C36 C35 1.363(5) . ?
C36 H36 0.9300 . ?
C33 C34 1.383(4) . ?
C33 H33 0.9300 . ?
C35 C34 1.379(6) . ?
C35 H35 0.9300 . ?
C34 H34 0.9300 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C5 O1 C9 118.73(11) . . ?
C28 N3 N4 122.59(12) . . ?
C28 N3 C7 115.46(12) . . ?
N4 N3 C7 120.82(11) . . ?
C29 N4 N3 120.09(13) . . ?
C29 N4 H4 119.6(13) . . ?
N3 N4 H4 118.6(13) . . ?
C1 N2 C18 122.14(15) . . ?
C1 N2 C20 121.59(14) . . ?
C18 N2 C20 116.06(14) . . ?
C11 N1 C16 122.23(14) . . ?
C11 N1 C14 121.36(14) . . ?
C16 N1 C14 116.36(13) . . ?
C2 C3 C4 122.96(14) . . ?
C2 C3 H3 118.5 . . ?
C4 C3 H3 118.5 . . ?
C23 C22 C27 120.88(14) . . ?
C23 C22 C7 128.00(13) . . ?
C27 C22 C7 111.12(13) . . ?
C22 C27 C26 121.09(15) . . ?
C22 C27 C28 109.55(13) . . ?
C26 C27 C28 129.36(15) . . ?
N2 C1 C6 121.74(14) . . ?
N2 C1 C2 121.77(14) . . ?
C6 C1 C2 116.49(13) . . ?
C5 C4 C3 115.72(13) . . ?
C5 C4 C7 122.44(13) . . ?
C3 C4 C7 121.83(13) . . ?
C13 C12 C11 120.62(14) . . ?
C13 C12 H12 119.7 . . ?
C11 C12 H12 119.7 . . ?
C12 C13 C8 123.14(14) . . ?
C12 C13 H13 118.4 . . ?
C8 C13 H13 118.4 . . ?
C22 C23 C24 117.94(16) . . ?
C22 C23 H23 121.0 . . ?
C24 C23 H23 121.0 . . ?
C30 N5 C31 112.71(16) . . ?
C30 N5 H5 105.0(16) . . ?
C31 N5 H5 107.4(16) . . ?
C10 C9 O1 114.18(12) . . ?
C10 C9 C8 122.92(14) . . ?
O1 C9 C8 122.91(13) . . ?
N3 C7 C8 112.01(11) . . ?
N3 C7 C4 110.14(11) . . ?
C8 C7 C4 110.36(11) . . ?
N3 C7 C22 99.00(11) . . ?
C8 C7 C22 113.26(12) . . ?
C4 C7 C22 111.61(11) . . ?
C5 C6 C1 121.30(14) . . ?
C5 C6 H6 119.3 . . ?
C1 C6 H6 119.3 . . ?
O1 C5 C4 123.04(13) . . ?
O1 C5 C6 114.28(13) . . ?
C4 C5 C6 122.68(14) . . ?
C9 C8 C13 115.60(13) . . ?
C9 C8 C7 122.45(13) . . ?
C13 C8 C7 121.94(13) . . ?
C25 C24 C23 121.11(16) . . ?
C25 C24 H24 119.4 . . ?
C23 C24 H24 119.4 . . ?
N1 C11 C10 122.14(14) . . ?
N1 C11 C12 121.19(14) . . ?
C10 C11 C12 116.66(14) . . ?
C25 C26 C27 118.02(16) . . ?
C25 C26 H26 121.0 . . ?
C27 C26 H26 121.0 . . ?
C9 C10 C11 121.02(14) . . ?
C9 C10 H10 119.5 . . ?
C11 C10 H10 119.5 . . ?
N1 C14 C15 113.38(16) . . ?
N1 C14 H14A 108.9 . . ?
C15 C14 H14A 108.9 . . ?
N1 C14 H14B 108.9 . . ?
C15 C14 H14B 108.9 . . ?
H14A C14 H14B 107.7 . . ?
C3 C2 C1 120.84(14) . . ?
C3 C2 H2 119.6 . . ?
C1 C2 H2 119.6 . . ?
N1 C16 C17 113.53(18) . . ?
N1 C16 H16A 108.9 . . ?
C17 C16 H16A 108.9 . . ?
N1 C16 H16B 108.9 . . ?
C17 C16 H16B 108.9 . . ?
H16A C16 H16B 107.7 . . ?
O2 C28 N3 126.03(15) . . ?
O2 C28 C27 129.11(15) . . ?
N3 C28 C27 104.86(12) . . ?
C36 N6 C32 117.1(3) . . ?
C26 C25 C24 120.95(16) . . ?
C26 C25 H25 119.5 . . ?
C24 C25 H25 119.5 . . ?
N2 C20 C21 114.44(17) . . ?
N2 C20 H20A 108.6 . . ?
C21 C20 H20A 108.6 . . ?
N2 C20 H20B 108.6 . . ?
C21 C20 H20B 108.6 . . ?
H20A C20 H20B 107.6 . . ?
O3 C29 N4 123.15(15) . . ?
O3 C29 C30 122.04(15) . . ?
N4 C29 C30 114.80(15) . . ?
C14 C15 H15A 109.5 . . ?
C14 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
C14 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
H15C C15 H15B 109.5 . . ?
N5 C30 C29 113.40(14) . . ?
N5 C30 H30A 108.9 . . ?
C29 C30 H30A 108.9 . . ?
N5 C30 H30B 108.9 . . ?
C29 C30 H30B 108.9 . . ?
H30A C30 H30B 107.7 . . ?
N5 C31 C32 114.38(16) . . ?
N5 C31 H31B 108.7 . . ?
C32 C31 H31B 108.7 . . ?
N5 C31 H31A 108.7 . . ?
C32 C31 H31A 108.7 . . ?
H31B C31 H31A 107.6 . . ?
N2 C18 C19 114.1(2) . . ?
N2 C18 H18A 108.7 . . ?
C19 C18 H18A 108.7 . . ?
N2 C18 H18B 108.7 . . ?
C19 C18 H18B 108.7 . . ?
H18A C18 H18B 107.6 . . ?
N6 C32 C33 122.4(2) . . ?
N6 C32 C31 115.0(2) . . ?
C33 C32 C31 122.6(2) . . ?
C20 C21 H21B 109.5 . . ?
C20 C21 H21A 109.5 . . ?
H21B C21 H21A 109.5 . . ?
C20 C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
C16 C17 H17A 109.5 . . ?
C16 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
C16 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
H17C C17 H17B 109.5 . . ?
C18 C19 H19B 109.5 . . ?
C18 C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C18 C19 H19A 109.5 . . ?
H19B C19 H19A 109.5 . . ?
H19C C19 H19A 109.5 . . ?
N6 C36 C35 123.9(3) . . ?
N6 C36 H36 118.0 . . ?
C35 C36 H36 118.0 . . ?
C32 C33 C34 119.7(3) . . ?
C32 C33 H33 120.2 . . ?
C34 C33 H33 120.2 . . ?
C36 C35 C34 118.5(3) . . ?
C36 C35 H35 120.8 . . ?
C34 C35 H35 120.8 . . ?
C35 C34 C33 118.1(3) . . ?
C35 C34 H34 121.0 . . ?
C33 C34 H34 121.0 . . ?


_database_code_depnum_ccdc_archive 'CCDC 942502'