# Electronic Supplementary Material (ESI) for Chemical Science.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_HHTP_HATCN6_DMF
_database_code_depnum_ccdc_archive 'CCDC 1887228'
loop_
_audit_author_name
_audit_author_address
'Kensuke Nakashima'
;Kwanseigakuin University
Japan
;
_audit_update_record             
;
2018-12-25 deposited with the CCDC.	2019-11-11 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2018/1
_shelx_SHELXL_version_number     2018/1
_chemical_name_systematic        (HHTP)(HAT-CN)(6DMF)
_chemical_name_common            CT-1?DMF
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C54 H54 N18 O12'
_chemical_formula_weight         1147.15

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 '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 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   16.615(4)
_cell_length_b                   27.205(5)
_cell_length_c                   13.426(3)
_cell_angle_alpha                90
_cell_angle_beta                 112.678(4)
_cell_angle_gamma                90
_cell_volume                     5600(2)
_cell_formula_units_Z            4
_cell_measurement_temperature    200(2)
_cell_measurement_reflns_used    8529
_cell_measurement_theta_min      3.0351
_cell_measurement_theta_max      27.5421

_exptl_crystal_description       Block
_exptl_crystal_colour            'deep green'
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.361
_exptl_crystal_F_000             2400
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.3500
_exptl_crystal_size_mid          0.1400
_exptl_crystal_size_min          0.0900
_exptl_absorpt_coefficient_mu    0.100
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  0.8923
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      200(2)
_diffrn_radiation_wavelength     0.71075
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  CCD
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            23978
_diffrn_reflns_av_unetI/netI     0.0546
_diffrn_reflns_av_R_equivalents  0.0284
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_k_max       35
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         3.035
_diffrn_reflns_theta_max         27.542
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.951
_diffrn_measured_fraction_theta_full 0.972
_diffrn_reflns_Laue_measured_fraction_max 0.951
_diffrn_reflns_Laue_measured_fraction_full 0.972
_diffrn_reflns_point_group_measured_fraction_max 0.951
_diffrn_reflns_point_group_measured_fraction_full 0.972
_reflns_number_total             12297
_reflns_number_gt                6713
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2018/1 (Sheldrick, 2018)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1065P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         12297
_refine_ls_number_parameters     793
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1010
_refine_ls_R_factor_gt           0.0619
_refine_ls_wR_factor_ref         0.1931
_refine_ls_wR_factor_gt          0.1618
_refine_ls_goodness_of_fit_ref   0.995
_refine_ls_restrained_S_all      0.995
_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
O1 O 0.38822(9) 0.78594(6) 0.26651(12) 0.0364(4) Uani 1 1 d . . . . .
H1 H 0.400335 0.815264 0.269378 0.055 Uiso 1 1 calc R U . . .
O2 O 0.78833(10) 0.89534(5) 0.29840(13) 0.0393(4) Uani 1 1 d . . . . .
H2 H 0.742381 0.909080 0.290723 0.059 Uiso 1 1 calc R U . . .
O3 O 0.37294(9) 0.68910(6) 0.26536(13) 0.0397(4) Uani 1 1 d . . . . .
H3 H 0.375008 0.658977 0.266878 0.060 Uiso 1 1 calc R U . . .
O4 O 0.92407(9) 0.83864(6) 0.31608(13) 0.0412(4) Uani 1 1 d . . . . .
H4 H 0.960993 0.818038 0.319192 0.062 Uiso 1 1 calc R U . . .
O5 O 0.72362(10) 0.53658(5) 0.27945(14) 0.0441(4) Uani 1 1 d . . . . .
H5 H 0.769015 0.523246 0.283392 0.066 Uiso 1 1 calc R U . . .
O6 O 0.88153(10) 0.57718(6) 0.30568(14) 0.0455(4) Uani 1 1 d . . . . .
H6 H 0.925030 0.593299 0.312439 0.068 Uiso 1 1 calc R U . . .
N1 N 0.53751(10) 0.80367(6) 0.52634(13) 0.0289(4) Uani 1 1 d . . . . .
N2 N 0.68476(11) 0.85140(6) 0.53509(13) 0.0305(4) Uani 1 1 d . . . . .
N3 N 0.53329(10) 0.69999(6) 0.52655(13) 0.0300(4) Uani 1 1 d . . . . .
O7 O 0.82496(11) 0.46987(6) 0.23837(15) 0.0541(5) Uani 1 1 d . . . . .
N4 N 0.83776(11) 0.79794(7) 0.56564(14) 0.0322(4) Uani 1 1 d . . . . .
N5 N 0.67826(11) 0.64762(6) 0.54135(14) 0.0332(4) Uani 1 1 d . . . . .
O8 O 0.63370(12) 0.94029(7) 0.24931(17) 0.0586(5) Uani 1 1 d . . . . .
N6 N 0.83321(11) 0.69697(7) 0.56363(14) 0.0334(4) Uani 1 1 d . . . . .
O9 O 0.37562(11) 0.59214(7) 0.23956(18) 0.0642(6) Uani 1 1 d . . . . .
O10 O 0.43052(14) 0.88262(7) 0.28419(19) 0.0651(5) Uani 1 1 d . . . . .
N7 N 0.91565(12) 0.44359(7) 0.15969(17) 0.0440(5) Uani 1 1 d . . . . .
O11 O 1.02419(12) 0.62973(8) 0.35031(18) 0.0671(6) Uani 1 1 d . . . . .
N8 N 0.49825(13) 0.95279(7) 0.12098(18) 0.0487(5) Uani 1 1 d . . . . .
N9 N 0.44497(14) 0.92504(9) 0.4361(2) 0.0514(5) Uani 1 1 d . . . . .
C1 C 0.53628(12) 0.77928(7) 0.27786(16) 0.0269(4) Uani 1 1 d . . . . .
H1A H 0.541385 0.813326 0.277980 0.032 Uiso 1 1 calc R U . . .
C2 C 0.67376(12) 0.66724(7) 0.28988(15) 0.0255(4) Uani 1 1 d . . . . .
C3 C 0.76300(12) 0.74249(7) 0.30420(15) 0.0245(4) Uani 1 1 d . . . . .
C4 C 0.60017(12) 0.69842(7) 0.28348(15) 0.0248(4) Uani 1 1 d . . . . .
C5 C 0.70131(12) 0.82395(7) 0.29403(16) 0.0272(4) Uani 1 1 d . . . . .
H5A H 0.654130 0.843857 0.287912 0.033 Uiso 1 1 calc R U . . .
C6 C 0.75418(12) 0.68917(7) 0.30142(15) 0.0251(4) Uani 1 1 d . . . . .
C7 C 0.60725(12) 0.77651(7) 0.53423(15) 0.0253(4) Uani 1 1 d . . . . .
C8 C 0.51966(12) 0.67836(8) 0.27559(16) 0.0297(4) Uani 1 1 d . . . . .
H8 H 0.513405 0.644368 0.274258 0.036 Uiso 1 1 calc R U . . .
C9 C 0.68274(12) 0.69704(7) 0.54314(15) 0.0269(4) Uani 1 1 d . . . . .
C10 C 0.85044(13) 0.81572(8) 0.31190(16) 0.0299(4) Uani 1 1 d . . . . .
C11 C 0.68679(12) 0.80221(7) 0.54209(15) 0.0264(4) Uani 1 1 d . . . . .
C12 C 0.60533(12) 0.72482(8) 0.53440(15) 0.0269(4) Uani 1 1 d . . . . .
C13 C 0.60884(12) 0.75012(7) 0.28527(15) 0.0241(4) Uani 1 1 d . . . . .
C14 C 0.45009(12) 0.70724(8) 0.26981(16) 0.0297(5) Uani 1 1 d . . . . .
N10 N 0.24135(13) 0.56357(8) 0.21603(18) 0.0493(5) Uani 1 1 d . . . . .
C15 C 0.77814(12) 0.84583(8) 0.30191(16) 0.0280(4) Uani 1 1 d . . . . .
C16 C 0.46641(12) 0.77867(8) 0.51823(16) 0.0294(4) Uani 1 1 d . . . . .
C17 C 0.82421(12) 0.65811(8) 0.30913(16) 0.0284(4) Uani 1 1 d . . . . .
H17 H 0.877867 0.672141 0.319342 0.034 Uiso 1 1 calc R U . . .
C18 C 0.69128(12) 0.77244(7) 0.29487(15) 0.0245(4) Uani 1 1 d . . . . .
C19 C 0.45829(12) 0.75890(8) 0.27046(16) 0.0282(4) Uani 1 1 d . . . . .
C20 C 0.84180(12) 0.76568(8) 0.31365(16) 0.0278(4) Uani 1 1 d . . . . .
H20 H 0.889771 0.746145 0.321377 0.033 Uiso 1 1 calc R U . . .
C21 C 0.81606(13) 0.60799(8) 0.30212(17) 0.0306(5) Uani 1 1 d . . . . .
C22 C 0.66729(13) 0.61559(8) 0.28385(16) 0.0297(4) Uani 1 1 d . . . . .
H22 H 0.614630 0.601031 0.276390 0.036 Uiso 1 1 calc R U . . .
C23 C 0.76033(12) 0.72180(8) 0.55411(16) 0.0288(4) Uani 1 1 d . . . . .
C24 C 0.76245(12) 0.77537(8) 0.55396(16) 0.0280(4) Uani 1 1 d . . . . .
C25 C 0.73552(14) 0.58580(8) 0.28851(17) 0.0320(5) Uani 1 1 d . . . . .
N11 N 0.32753(13) 0.82783(9) 0.49876(19) 0.0548(6) Uani 1 1 d . . . . .
C26 C 0.46477(13) 0.72704(8) 0.51903(16) 0.0300(4) Uani 1 1 d . . . . .
O12 O 1.04187(13) 0.77702(9) 0.3016(2) 0.0803(7) Uani 1 1 d . . . . .
C27 C 0.75867(13) 0.87352(8) 0.54366(17) 0.0324(5) Uani 1 1 d . . . . .
N12 N 0.32264(14) 0.68246(9) 0.50209(19) 0.0571(6) Uani 1 1 d . . . . .
C28 C 0.83558(13) 0.84658(9) 0.56113(17) 0.0338(5) Uani 1 1 d . . . . .
C29 C 0.38972(14) 0.80697(8) 0.50827(18) 0.0359(5) Uani 1 1 d . . . . .
N13 N 1.10416(15) 0.74941(9) 0.1891(2) 0.0645(7) Uani 1 1 d . . . . .
C30 C 0.82775(14) 0.64824(9) 0.56227(17) 0.0354(5) Uani 1 1 d . . . . .
C31 C 0.75029(14) 0.62360(8) 0.55096(17) 0.0355(5) Uani 1 1 d . . . . .
C32 C 0.38557(14) 0.70125(9) 0.50923(19) 0.0376(5) Uani 1 1 d . . . . .
N14 N 0.75349(16) 0.96773(8) 0.5163(2) 0.0633(6) Uani 1 1 d . . . . .
N15 N 0.74126(17) 0.52861(8) 0.5506(2) 0.0644(7) Uani 1 1 d . . . . .
C33 C 0.91509(15) 0.87226(10) 0.57407(19) 0.0444(6) Uani 1 1 d . . . . .
C34 C 0.88790(16) 0.47521(9) 0.2143(2) 0.0456(6) Uani 1 1 d . . . . .
H34 H 0.919439 0.504208 0.236253 0.055 Uiso 1 1 calc R U . . .
C35 C 0.57497(17) 0.93086(9) 0.1618(2) 0.0491(6) Uani 1 1 d . . . . .
H35 H 0.585590 0.906064 0.120778 0.059 Uiso 1 1 calc R U . . .
C36 C 0.75592(15) 0.92599(9) 0.5300(2) 0.0413(5) Uani 1 1 d . . . . .
N16 N 0.97656(16) 0.89382(10) 0.5835(2) 0.0701(7) Uani 1 1 d . . . . .
N17 N 1.13107(15) 0.59317(15) 0.4947(2) 0.0812(10) Uani 1 1 d . . . . .
C37 C 0.74575(16) 0.57060(9) 0.5500(2) 0.0443(6) Uani 1 1 d . . . . .
N18 N 0.96679(17) 0.59843(11) 0.5873(2) 0.0736(8) Uani 1 1 d . . . . .
C38 C 0.90588(16) 0.62082(10) 0.5759(2) 0.0470(6) Uani 1 1 d . . . . .
C39 C 0.31682(17) 0.56170(10) 0.2072(3) 0.0587(8) Uani 1 1 d . . . . .
H39 H 0.327096 0.534250 0.172492 0.070 Uiso 1 1 calc R U . . .
C40 C 0.47441(19) 0.99075(11) 0.1804(3) 0.0646(8) Uani 1 1 d . . . . .
H40 H 0.517317 0.992224 0.252829 0.097 Uiso 1 1 calc R U . . .
H40A H 0.418457 0.983258 0.181972 0.097 Uiso 1 1 calc R U . . .
H40B H 0.471656 1.021903 0.145612 0.097 Uiso 1 1 calc R U . . .
C41 C 0.99316(18) 0.45390(11) 0.1380(3) 0.0651(8) Uani 1 1 d . . . . .
H41 H 1.019602 0.483780 0.173766 0.098 Uiso 1 1 calc R U . . .
H41A H 0.977271 0.457449 0.061642 0.098 Uiso 1 1 calc R U . . .
H41B H 1.033832 0.427282 0.164299 0.098 Uiso 1 1 calc R U . . .
C42 C 1.0929(2) 0.63088(14) 0.4318(3) 0.0729(10) Uani 1 1 d . . . . .
H42 H 1.120281 0.661240 0.450596 0.088 Uiso 1 1 calc R U . . .
C43 C 0.17765(19) 0.52437(12) 0.1799(3) 0.0728(9) Uani 1 1 d . . . . .
H43 H 0.198298 0.499333 0.145208 0.109 Uiso 1 1 calc R U . . .
H43A H 0.123389 0.537266 0.129706 0.109 Uiso 1 1 calc R U . . .
H43B H 0.169046 0.510520 0.240813 0.109 Uiso 1 1 calc R U . . .
C44 C 1.03789(19) 0.76109(13) 0.2129(3) 0.0813(11) Uani 1 1 d . . . . .
H44 H 0.982665 0.757233 0.158976 0.098 Uiso 1 1 calc R U . . .
C45 C 0.4786(3) 0.8961(2) 0.3764(5) 0.0285(11) Uani 0.5 1 d . . P A 2
H45 H 0.536983 0.886811 0.405212 0.034 Uiso 0.5 1 calc R U P A 2
C46 C 0.4328(2) 0.93734(13) 0.0183(3) 0.0791(9) Uani 1 1 d . . . . .
H46 H 0.457586 0.913576 -0.014446 0.119 Uiso 1 1 calc R U . . .
H46A H 0.413013 0.965312 -0.028378 0.119 Uiso 1 1 calc R U . . .
H46B H 0.384360 0.922896 0.029898 0.119 Uiso 1 1 calc R U . . .
C47 C 0.8712(2) 0.39828(12) 0.1216(4) 0.0915(13) Uani 1 1 d . . . . .
H47 H 0.824026 0.395134 0.145665 0.137 Uiso 1 1 calc R U . . .
H47A H 0.911131 0.371440 0.149323 0.137 Uiso 1 1 calc R U . . .
H47B H 0.848533 0.397786 0.044126 0.137 Uiso 1 1 calc R U . . .
C48 C 1.0923(2) 0.54516(15) 0.4751(3) 0.0868(11) Uani 1 1 d . . . . .
H48 H 1.048247 0.543260 0.504819 0.130 Uiso 1 1 calc R U . . .
H48A H 1.136319 0.520857 0.508635 0.130 Uiso 1 1 calc R U . . .
H48B H 1.066259 0.539258 0.398763 0.130 Uiso 1 1 calc R U . . .
C49 C 0.3575(3) 0.9384(2) 0.3933(4) 0.0356(12) Uani 0.5 1 d . . P A 2
H49 H 0.333967 0.933109 0.316706 0.053 Uiso 0.5 1 calc R U P A 2
H49A H 0.352186 0.972524 0.407995 0.053 Uiso 0.5 1 calc R U P A 2
H49B H 0.326053 0.918838 0.425692 0.053 Uiso 0.5 1 calc R U P A 2
C50 C 0.4995(5) 0.9323(3) 0.5501(5) 0.0453(16) Uani 0.5 1 d . . P A 2
H50 H 0.503428 0.966747 0.566607 0.068 Uiso 0.5 1 calc R U P A 2
H50A H 0.556855 0.919488 0.564852 0.068 Uiso 0.5 1 calc R U P A 2
H50B H 0.474209 0.915365 0.593669 0.068 Uiso 0.5 1 calc R U P A 2
C51 C 0.2210(3) 0.60202(16) 0.2740(3) 0.1033(13) Uiso 1 1 d . . . . .
H51 H 0.271239 0.609156 0.338214 0.155 Uiso 1 1 calc R U . . .
H51A H 0.173627 0.592006 0.293461 0.155 Uiso 1 1 calc R U . . .
H51B H 0.204551 0.630894 0.229617 0.155 Uiso 1 1 calc R U . . .
C52 C 1.1898(2) 0.7544(2) 0.2686(4) 0.143(2) Uani 1 1 d . . . . .
H52 H 1.189248 0.777061 0.323176 0.214 Uiso 1 1 calc R U . . .
H52A H 1.227871 0.766560 0.235606 0.214 Uiso 1 1 calc R U . . .
H52B H 1.210359 0.722975 0.300968 0.214 Uiso 1 1 calc R U . . .
C53 C 1.0939(3) 0.73041(19) 0.0835(4) 0.1230(16) Uani 1 1 d . . . . .
H53 H 1.109489 0.696237 0.089669 0.184 Uiso 1 1 calc R U . . .
H53A H 1.131161 0.748354 0.056769 0.184 Uiso 1 1 calc R U . . .
H53B H 1.034308 0.734111 0.034441 0.184 Uiso 1 1 calc R U . . .
C54 C 1.2108(3) 0.5997(3) 0.5884(4) 0.175(3) Uani 1 1 d . . . . .
H54 H 1.258911 0.586759 0.573786 0.262 Uiso 1 1 calc R U . . .
H54A H 1.206518 0.582684 0.648719 0.262 Uiso 1 1 calc R U . . .
H54B H 1.220104 0.634118 0.604887 0.262 Uiso 1 1 calc R U . . .
C55 C 0.425(2) 0.9042(5) 0.3589(14) 0.306(16) Uani 0.5 1 d . . P A 1
H55 H 0.364764 0.902466 0.340757 0.367 Uiso 0.5 1 calc R U P A 1
C56 C 0.3771(10) 0.9498(5) 0.4669(16) 0.222(10) Uani 0.5 1 d . . P A 1
H56 H 0.393302 0.983454 0.485503 0.334 Uiso 0.5 1 calc R U P A 1
H56A H 0.372822 0.933189 0.527822 0.334 Uiso 0.5 1 calc R U P A 1
H56B H 0.321703 0.948547 0.407214 0.334 Uiso 0.5 1 calc R U P A 1
C57 C 0.5210(9) 0.9293(5) 0.5140(19) 0.297(16) Uani 0.5 1 d . . P A 1
H57 H 0.559095 0.904096 0.507536 0.445 Uiso 0.5 1 calc R U P A 1
H57A H 0.515062 0.926063 0.582047 0.445 Uiso 0.5 1 calc R U P A 1
H57B H 0.545110 0.960998 0.510095 0.445 Uiso 0.5 1 calc R U P A 1


_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 C19 1.361(2) . ?
O1 H1 0.8200 . ?
O2 C15 1.360(2) . ?
O2 H2 0.8200 . ?
O3 C14 1.353(2) . ?
O3 H3 0.8200 . ?
O4 C10 1.355(2) . ?
O4 H4 0.8200 . ?
O5 C25 1.352(2) . ?
O5 H5 0.8200 . ?
O6 C21 1.359(2) . ?
O6 H6 0.8200 . ?
N1 C16 1.331(3) . ?
N1 C7 1.343(2) . ?
N2 C27 1.332(3) . ?
N2 C11 1.341(3) . ?
N3 C26 1.326(3) . ?
N3 C12 1.343(3) . ?
O7 C34 1.217(3) . ?
N4 C28 1.324(3) . ?
N4 C24 1.348(3) . ?
N5 C31 1.326(3) . ?
N5 C9 1.346(3) . ?
O8 C35 1.230(3) . ?
N6 C30 1.328(3) . ?
N6 C23 1.349(2) . ?
O9 C39 1.225(3) . ?
O10 C55 1.199(18) . ?
O10 C45 1.242(7) . ?
N7 C34 1.323(3) . ?
N7 C47 1.426(3) . ?
N7 C41 1.453(3) . ?
O11 C42 1.239(4) . ?
N8 C35 1.320(3) . ?
N8 C40 1.450(3) . ?
N8 C46 1.450(4) . ?
N9 C55 1.113(17) . ?
N9 C57 1.298(14) . ?
N9 C45 1.386(7) . ?
N9 C49 1.389(6) . ?
N9 C50 1.460(7) . ?
N9 C56 1.503(12) . ?
C1 C19 1.377(3) . ?
C1 C13 1.414(3) . ?
C1 H1A 0.9300 . ?
C2 C22 1.409(3) . ?
C2 C6 1.416(3) . ?
C2 C4 1.463(3) . ?
C3 C18 1.409(3) . ?
C3 C20 1.414(3) . ?
C3 C6 1.457(3) . ?
C4 C8 1.410(3) . ?
C4 C13 1.413(3) . ?
C5 C15 1.375(3) . ?
C5 C18 1.412(3) . ?
C5 H5A 0.9300 . ?
C6 C17 1.409(3) . ?
C7 C12 1.407(3) . ?
C7 C11 1.463(3) . ?
C8 C14 1.375(3) . ?
C8 H8 0.9300 . ?
C9 C23 1.411(3) . ?
C9 C12 1.457(3) . ?
C10 C20 1.370(3) . ?
C10 C15 1.417(3) . ?
C11 C24 1.409(3) . ?
C13 C18 1.458(3) . ?
C14 C19 1.412(3) . ?
N10 C39 1.305(3) . ?
N10 C51 1.420(4) . ?
N10 C43 1.448(3) . ?
C16 C26 1.405(3) . ?
C16 C29 1.450(3) . ?
C17 C21 1.370(3) . ?
C17 H17 0.9300 . ?
C20 H20 0.9300 . ?
C21 C25 1.414(3) . ?
C22 C25 1.375(3) . ?
C22 H22 0.9300 . ?
C23 C24 1.458(3) . ?
N11 C29 1.142(3) . ?
C26 C32 1.452(3) . ?
O12 C44 1.245(4) . ?
C27 C28 1.412(3) . ?
C27 C36 1.438(3) . ?
N12 C32 1.134(3) . ?
C28 C33 1.444(3) . ?
N13 C44 1.299(4) . ?
N13 C52 1.419(4) . ?
N13 C53 1.456(5) . ?
C30 C31 1.406(3) . ?
C30 C38 1.447(3) . ?
C31 C37 1.444(3) . ?
N14 C36 1.149(3) . ?
N15 C37 1.145(3) . ?
C33 N16 1.142(3) . ?
C34 H34 0.9300 . ?
C35 H35 0.9300 . ?
N17 C42 1.325(4) . ?
N17 C48 1.435(5) . ?
N17 C54 1.444(4) . ?
N18 C38 1.140(3) . ?
C39 H39 0.9300 . ?
C40 H40 0.9600 . ?
C40 H40A 0.9600 . ?
C40 H40B 0.9600 . ?
C41 H41 0.9600 . ?
C41 H41A 0.9600 . ?
C41 H41B 0.9600 . ?
C42 H42 0.9300 . ?
C43 H43 0.9600 . ?
C43 H43A 0.9600 . ?
C43 H43B 0.9600 . ?
C44 H44 0.9300 . ?
C45 H45 0.9300 . ?
C46 H46 0.9600 . ?
C46 H46A 0.9600 . ?
C46 H46B 0.9600 . ?
C47 H47 0.9600 . ?
C47 H47A 0.9600 . ?
C47 H47B 0.9600 . ?
C48 H48 0.9600 . ?
C48 H48A 0.9600 . ?
C48 H48B 0.9600 . ?
C49 H49 0.9600 . ?
C49 H49A 0.9600 . ?
C49 H49B 0.9600 . ?
C50 H50 0.9600 . ?
C50 H50A 0.9600 . ?
C50 H50B 0.9600 . ?
C51 H51 0.9600 . ?
C51 H51A 0.9600 . ?
C51 H51B 0.9600 . ?
C52 H52 0.9600 . ?
C52 H52A 0.9600 . ?
C52 H52B 0.9600 . ?
C53 H53 0.9600 . ?
C53 H53A 0.9600 . ?
C53 H53B 0.9600 . ?
C54 H54 0.9600 . ?
C54 H54A 0.9600 . ?
C54 H54B 0.9600 . ?
C55 H55 0.9300 . ?
C56 H56 0.9600 . ?
C56 H56A 0.9600 . ?
C56 H56B 0.9600 . ?
C57 H57 0.9600 . ?
C57 H57A 0.9600 . ?
C57 H57B 0.9600 . ?

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
C19 O1 H1 109.5 . . ?
C15 O2 H2 109.5 . . ?
C14 O3 H3 109.5 . . ?
C10 O4 H4 109.5 . . ?
C25 O5 H5 109.5 . . ?
C21 O6 H6 109.5 . . ?
C16 N1 C7 115.91(18) . . ?
C27 N2 C11 116.57(17) . . ?
C26 N3 C12 116.10(18) . . ?
C28 N4 C24 116.24(17) . . ?
C31 N5 C9 116.69(18) . . ?
C30 N6 C23 116.38(18) . . ?
C34 N7 C47 121.2(2) . . ?
C34 N7 C41 120.7(2) . . ?
C47 N7 C41 118.1(2) . . ?
C35 N8 C40 121.2(2) . . ?
C35 N8 C46 121.0(2) . . ?
C40 N8 C46 117.7(2) . . ?
C55 N9 C57 130.4(19) . . ?
C45 N9 C49 120.0(4) . . ?
C45 N9 C50 117.2(4) . . ?
C49 N9 C50 121.7(4) . . ?
C55 N9 C56 119.6(18) . . ?
C57 N9 C56 109.8(13) . . ?
C19 C1 C13 122.14(19) . . ?
C19 C1 H1A 118.9 . . ?
C13 C1 H1A 118.9 . . ?
C22 C2 C6 118.30(17) . . ?
C22 C2 C4 122.08(17) . . ?
C6 C2 C4 119.62(18) . . ?
C18 C3 C20 118.15(18) . . ?
C18 C3 C6 120.03(16) . . ?
C20 C3 C6 121.80(17) . . ?
C8 C4 C13 118.28(17) . . ?
C8 C4 C2 121.81(18) . . ?
C13 C4 C2 119.90(16) . . ?
C15 C5 C18 122.55(18) . . ?
C15 C5 H5A 118.7 . . ?
C18 C5 H5A 118.7 . . ?
C17 C6 C2 118.24(19) . . ?
C17 C6 C3 121.53(17) . . ?
C2 C6 C3 120.23(17) . . ?
N1 C7 C12 122.04(17) . . ?
N1 C7 C11 118.08(18) . . ?
C12 C7 C11 119.88(17) . . ?
C14 C8 C4 122.4(2) . . ?
C14 C8 H8 118.8 . . ?
C4 C8 H8 118.8 . . ?
N5 C9 C23 121.38(17) . . ?
N5 C9 C12 118.39(18) . . ?
C23 C9 C12 120.23(19) . . ?
O4 C10 C20 123.74(18) . . ?
O4 C10 C15 117.18(19) . . ?
C20 C10 C15 119.04(17) . . ?
N2 C11 C24 121.49(18) . . ?
N2 C11 C7 118.32(17) . . ?
C24 C11 C7 120.16(19) . . ?
N3 C12 C7 121.52(17) . . ?
N3 C12 C9 118.55(19) . . ?
C7 C12 C9 119.92(17) . . ?
C4 C13 C1 118.59(16) . . ?
C4 C13 C18 120.15(17) . . ?
C1 C13 C18 121.26(18) . . ?
O3 C14 C8 123.76(19) . . ?
O3 C14 C19 116.80(17) . . ?
C8 C14 C19 119.44(17) . . ?
C39 N10 C51 121.2(3) . . ?
C39 N10 C43 123.0(2) . . ?
C51 N10 C43 115.4(3) . . ?
O2 C15 C5 123.38(17) . . ?
O2 C15 C10 117.60(17) . . ?
C5 C15 C10 119.01(19) . . ?
N1 C16 C26 121.97(17) . . ?
N1 C16 C29 117.20(19) . . ?
C26 C16 C29 120.83(18) . . ?
C21 C17 C6 122.32(18) . . ?
C21 C17 H17 118.8 . . ?
C6 C17 H17 118.8 . . ?
C3 C18 C5 118.46(17) . . ?
C3 C18 C13 120.03(18) . . ?
C5 C18 C13 121.51(17) . . ?
O1 C19 C1 123.51(19) . . ?
O1 C19 C14 117.32(17) . . ?
C1 C19 C14 119.15(17) . . ?
C10 C20 C3 122.77(18) . . ?
C10 C20 H20 118.6 . . ?
C3 C20 H20 118.6 . . ?
O6 C21 C17 123.69(18) . . ?
O6 C21 C25 116.48(19) . . ?
C17 C21 C25 119.82(18) . . ?
C25 C22 C2 122.80(18) . . ?
C25 C22 H22 118.6 . . ?
C2 C22 H22 118.6 . . ?
N6 C23 C9 121.4(2) . . ?
N6 C23 C24 118.64(18) . . ?
C9 C23 C24 119.92(17) . . ?
N4 C24 C11 121.67(19) . . ?
N4 C24 C23 118.50(17) . . ?
C11 C24 C23 119.82(18) . . ?
O5 C25 C22 119.35(18) . . ?
O5 C25 C21 122.17(18) . . ?
C22 C25 C21 118.47(19) . . ?
N3 C26 C16 122.46(18) . . ?
N3 C26 C32 117.4(2) . . ?
C16 C26 C32 120.14(18) . . ?
N2 C27 C28 121.7(2) . . ?
N2 C27 C36 117.04(19) . . ?
C28 C27 C36 121.25(19) . . ?
N4 C28 C27 122.21(19) . . ?
N4 C28 C33 118.0(2) . . ?
C27 C28 C33 119.7(2) . . ?
N11 C29 C16 177.6(3) . . ?
C44 N13 C52 119.4(3) . . ?
C44 N13 C53 122.3(3) . . ?
C52 N13 C53 118.3(3) . . ?
N6 C30 C31 122.14(19) . . ?
N6 C30 C38 117.4(2) . . ?
C31 C30 C38 120.5(2) . . ?
N5 C31 C30 122.0(2) . . ?
N5 C31 C37 116.7(2) . . ?
C30 C31 C37 121.30(19) . . ?
N12 C32 C26 177.8(3) . . ?
N16 C33 C28 178.0(3) . . ?
O7 C34 N7 126.1(2) . . ?
O7 C34 H34 117.0 . . ?
N7 C34 H34 117.0 . . ?
O8 C35 N8 125.9(2) . . ?
O8 C35 H35 117.1 . . ?
N8 C35 H35 117.1 . . ?
N14 C36 C27 178.1(3) . . ?
C42 N17 C48 121.1(3) . . ?
C42 N17 C54 120.9(4) . . ?
C48 N17 C54 118.0(4) . . ?
N15 C37 C31 178.6(3) . . ?
N18 C38 C30 178.6(3) . . ?
O9 C39 N10 127.1(3) . . ?
O9 C39 H39 116.4 . . ?
N10 C39 H39 116.4 . . ?
N8 C40 H40 109.5 . . ?
N8 C40 H40A 109.5 . . ?
H40 C40 H40A 109.5 . . ?
N8 C40 H40B 109.5 . . ?
H40 C40 H40B 109.5 . . ?
H40A C40 H40B 109.5 . . ?
N7 C41 H41 109.5 . . ?
N7 C41 H41A 109.5 . . ?
H41 C41 H41A 109.5 . . ?
N7 C41 H41B 109.5 . . ?
H41 C41 H41B 109.5 . . ?
H41A C41 H41B 109.5 . . ?
O11 C42 N17 126.5(3) . . ?
O11 C42 H42 116.7 . . ?
N17 C42 H42 116.7 . . ?
N10 C43 H43 109.5 . . ?
N10 C43 H43A 109.5 . . ?
H43 C43 H43A 109.5 . . ?
N10 C43 H43B 109.5 . . ?
H43 C43 H43B 109.5 . . ?
H43A C43 H43B 109.5 . . ?
O12 C44 N13 125.7(3) . . ?
O12 C44 H44 117.2 . . ?
N13 C44 H44 117.2 . . ?
O10 C45 N9 119.8(3) . . ?
O10 C45 H45 120.1 . . ?
N9 C45 H45 120.1 . . ?
N8 C46 H46 109.5 . . ?
N8 C46 H46A 109.5 . . ?
H46 C46 H46A 109.5 . . ?
N8 C46 H46B 109.5 . . ?
H46 C46 H46B 109.5 . . ?
H46A C46 H46B 109.5 . . ?
N7 C47 H47 109.5 . . ?
N7 C47 H47A 109.5 . . ?
H47 C47 H47A 109.5 . . ?
N7 C47 H47B 109.5 . . ?
H47 C47 H47B 109.5 . . ?
H47A C47 H47B 109.5 . . ?
N17 C48 H48 109.5 . . ?
N17 C48 H48A 109.5 . . ?
H48 C48 H48A 109.5 . . ?
N17 C48 H48B 109.5 . . ?
H48 C48 H48B 109.5 . . ?
H48A C48 H48B 109.5 . . ?
N9 C49 H49 109.5 . . ?
N9 C49 H49A 109.5 . . ?
H49 C49 H49A 109.5 . . ?
N9 C49 H49B 109.5 . . ?
H49 C49 H49B 109.5 . . ?
H49A C49 H49B 109.5 . . ?
N9 C50 H50 109.5 . . ?
N9 C50 H50A 109.5 . . ?
H50 C50 H50A 109.5 . . ?
N9 C50 H50B 109.5 . . ?
H50 C50 H50B 109.5 . . ?
H50A C50 H50B 109.5 . . ?
N10 C51 H51 109.5 . . ?
N10 C51 H51A 109.5 . . ?
H51 C51 H51A 109.5 . . ?
N10 C51 H51B 109.5 . . ?
H51 C51 H51B 109.5 . . ?
H51A C51 H51B 109.5 . . ?
N13 C52 H52 109.5 . . ?
N13 C52 H52A 109.5 . . ?
H52 C52 H52A 109.5 . . ?
N13 C52 H52B 109.5 . . ?
H52 C52 H52B 109.5 . . ?
H52A C52 H52B 109.5 . . ?
N13 C53 H53 109.5 . . ?
N13 C53 H53A 109.5 . . ?
H53 C53 H53A 109.5 . . ?
N13 C53 H53B 109.5 . . ?
H53 C53 H53B 109.5 . . ?
H53A C53 H53B 109.5 . . ?
N17 C54 H54 109.5 . . ?
N17 C54 H54A 109.5 . . ?
H54 C54 H54A 109.5 . . ?
N17 C54 H54B 109.5 . . ?
H54 C54 H54B 109.5 . . ?
H54A C54 H54B 109.5 . . ?
N9 C55 O10 159(3) . . ?
N9 C55 H55 100.4 . . ?
O10 C55 H55 100.4 . . ?
N9 C56 H56 109.5 . . ?
N9 C56 H56A 109.5 . . ?
H56 C56 H56A 109.5 . . ?
N9 C56 H56B 109.5 . . ?
H56 C56 H56B 109.5 . . ?
H56A C56 H56B 109.5 . . ?
N9 C57 H57 109.5 . . ?
N9 C57 H57A 109.5 . . ?
H57 C57 H57A 109.5 . . ?
N9 C57 H57B 109.5 . . ?
H57 C57 H57B 109.5 . . ?
H57A C57 H57B 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C22 C2 C4 C8 2.8(3) . . . . ?
C6 C2 C4 C8 -177.85(18) . . . . ?
C22 C2 C4 C13 -177.28(18) . . . . ?
C6 C2 C4 C13 2.1(3) . . . . ?
C22 C2 C6 C17 -1.7(3) . . . . ?
C4 C2 C6 C17 178.98(17) . . . . ?
C22 C2 C6 C3 177.85(17) . . . . ?
C4 C2 C6 C3 -1.5(3) . . . . ?
C18 C3 C6 C17 179.17(17) . . . . ?
C20 C3 C6 C17 0.7(3) . . . . ?
C18 C3 C6 C2 -0.3(3) . . . . ?
C20 C3 C6 C2 -178.83(17) . . . . ?
C16 N1 C7 C12 -0.3(3) . . . . ?
C16 N1 C7 C11 179.31(17) . . . . ?
C13 C4 C8 C14 -0.1(3) . . . . ?
C2 C4 C8 C14 179.82(18) . . . . ?
C31 N5 C9 C23 0.3(3) . . . . ?
C31 N5 C9 C12 -179.11(18) . . . . ?
C27 N2 C11 C24 -2.2(3) . . . . ?
C27 N2 C11 C7 179.37(17) . . . . ?
N1 C7 C11 N2 -3.6(3) . . . . ?
C12 C7 C11 N2 176.01(18) . . . . ?
N1 C7 C11 C24 177.98(17) . . . . ?
C12 C7 C11 C24 -2.4(3) . . . . ?
C26 N3 C12 C7 -0.2(3) . . . . ?
C26 N3 C12 C9 179.86(17) . . . . ?
N1 C7 C12 N3 0.1(3) . . . . ?
C11 C7 C12 N3 -179.53(17) . . . . ?
N1 C7 C12 C9 180.00(17) . . . . ?
C11 C7 C12 C9 0.4(3) . . . . ?
N5 C9 C12 N3 1.0(3) . . . . ?
C23 C9 C12 N3 -178.49(17) . . . . ?
N5 C9 C12 C7 -178.97(18) . . . . ?
C23 C9 C12 C7 1.6(3) . . . . ?
C8 C4 C13 C1 -0.7(3) . . . . ?
C2 C4 C13 C1 179.37(17) . . . . ?
C8 C4 C13 C18 179.14(17) . . . . ?
C2 C4 C13 C18 -0.8(3) . . . . ?
C19 C1 C13 C4 0.9(3) . . . . ?
C19 C1 C13 C18 -178.95(18) . . . . ?
C4 C8 C14 O3 -178.00(19) . . . . ?
C4 C8 C14 C19 0.7(3) . . . . ?
C18 C5 C15 O2 178.22(18) . . . . ?
C18 C5 C15 C10 -0.4(3) . . . . ?
O4 C10 C15 O2 -0.7(3) . . . . ?
C20 C10 C15 O2 -178.81(18) . . . . ?
O4 C10 C15 C5 178.01(18) . . . . ?
C20 C10 C15 C5 -0.1(3) . . . . ?
C7 N1 C16 C26 0.7(3) . . . . ?
C7 N1 C16 C29 -179.27(17) . . . . ?
C2 C6 C17 C21 2.3(3) . . . . ?
C3 C6 C17 C21 -177.20(19) . . . . ?
C20 C3 C18 C5 0.8(3) . . . . ?
C6 C3 C18 C5 -177.77(17) . . . . ?
C20 C3 C18 C13 -179.82(17) . . . . ?
C6 C3 C18 C13 1.6(3) . . . . ?
C15 C5 C18 C3 0.0(3) . . . . ?
C15 C5 C18 C13 -179.35(18) . . . . ?
C4 C13 C18 C3 -1.1(3) . . . . ?
C1 C13 C18 C3 178.78(17) . . . . ?
C4 C13 C18 C5 178.30(18) . . . . ?
C1 C13 C18 C5 -1.9(3) . . . . ?
C13 C1 C19 O1 177.94(18) . . . . ?
C13 C1 C19 C14 -0.3(3) . . . . ?
O3 C14 C19 O1 0.0(3) . . . . ?
C8 C14 C19 O1 -178.87(17) . . . . ?
O3 C14 C19 C1 178.26(17) . . . . ?
C8 C14 C19 C1 -0.6(3) . . . . ?
O4 C10 C20 C3 -177.01(18) . . . . ?
C15 C10 C20 C3 1.0(3) . . . . ?
C18 C3 C20 C10 -1.3(3) . . . . ?
C6 C3 C20 C10 177.20(19) . . . . ?
C6 C17 C21 O6 177.74(18) . . . . ?
C6 C17 C21 C25 -1.1(3) . . . . ?
C6 C2 C22 C25 -0.1(3) . . . . ?
C4 C2 C22 C25 179.25(18) . . . . ?
C30 N6 C23 C9 -0.1(3) . . . . ?
C30 N6 C23 C24 -179.35(18) . . . . ?
N5 C9 C23 N6 -0.2(3) . . . . ?
C12 C9 C23 N6 179.21(18) . . . . ?
N5 C9 C23 C24 179.00(18) . . . . ?
C12 C9 C23 C24 -1.6(3) . . . . ?
C28 N4 C24 C11 -2.5(3) . . . . ?
C28 N4 C24 C23 177.67(18) . . . . ?
N2 C11 C24 N4 4.2(3) . . . . ?
C7 C11 C24 N4 -177.38(17) . . . . ?
N2 C11 C24 C23 -175.95(18) . . . . ?
C7 C11 C24 C23 2.4(3) . . . . ?
N6 C23 C24 N4 -1.4(3) . . . . ?
C9 C23 C24 N4 179.37(17) . . . . ?
N6 C23 C24 C11 178.81(17) . . . . ?
C9 C23 C24 C11 -0.4(3) . . . . ?
C2 C22 C25 O5 -178.35(19) . . . . ?
C2 C22 C25 C21 1.3(3) . . . . ?
O6 C21 C25 O5 0.0(3) . . . . ?
C17 C21 C25 O5 178.9(2) . . . . ?
O6 C21 C25 C22 -179.63(19) . . . . ?
C17 C21 C25 C22 -0.7(3) . . . . ?
C12 N3 C26 C16 0.6(3) . . . . ?
C12 N3 C26 C32 179.34(18) . . . . ?
N1 C16 C26 N3 -0.8(3) . . . . ?
C29 C16 C26 N3 179.07(19) . . . . ?
N1 C16 C26 C32 -179.58(19) . . . . ?
C29 C16 C26 C32 0.3(3) . . . . ?
C11 N2 C27 C28 -1.1(3) . . . . ?
C11 N2 C27 C36 176.49(19) . . . . ?
C24 N4 C28 C27 -0.8(3) . . . . ?
C24 N4 C28 C33 179.55(18) . . . . ?
N2 C27 C28 N4 2.8(3) . . . . ?
C36 C27 C28 N4 -174.7(2) . . . . ?
N2 C27 C28 C33 -177.6(2) . . . . ?
C36 C27 C28 C33 4.9(3) . . . . ?
C23 N6 C30 C31 0.3(3) . . . . ?
C23 N6 C30 C38 -178.04(18) . . . . ?
C9 N5 C31 C30 -0.1(3) . . . . ?
C9 N5 C31 C37 179.50(19) . . . . ?
N6 C30 C31 N5 -0.2(3) . . . . ?
C38 C30 C31 N5 178.1(2) . . . . ?
N6 C30 C31 C37 -179.8(2) . . . . ?
C38 C30 C31 C37 -1.5(3) . . . . ?
C47 N7 C34 O7 0.6(4) . . . . ?
C41 N7 C34 O7 -178.7(3) . . . . ?
C40 N8 C35 O8 -2.1(4) . . . . ?
C46 N8 C35 O8 -177.8(3) . . . . ?
C51 N10 C39 O9 -4.4(5) . . . . ?
C43 N10 C39 O9 -176.7(3) . . . . ?
C48 N17 C42 O11 -2.5(5) . . . . ?
C54 N17 C42 O11 -179.3(3) . . . . ?
C52 N13 C44 O12 0.3(6) . . . . ?
C53 N13 C44 O12 179.2(4) . . . . ?
C49 N9 C45 O10 0.7(7) . . . . ?
C50 N9 C45 O10 169.1(5) . . . . ?
C57 N9 C55 O10 -19(4) . . . . ?
C56 N9 C55 O10 167(3) . . . . ?

_refine_diff_density_max         0.722
_refine_diff_density_min         -0.641
_refine_diff_density_rms         0.057


_exptl_crystal_recrystallization_method 'Vapour deposition'
