# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# 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 
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data_743ExtLT_0m_a
_database_code_depnum_ccdc_archive 'CCDC 1574786'
_audit_update_record             
;
2017-09-15 deposited with the CCDC.
2017-11-06 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C41 H44 N6 O6'
_chemical_formula_weight         716.82

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/n'
_space_group_name_Hall           '-P 2yn'

_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+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   16.8294(5)
_cell_length_b                   16.9006(5)
_cell_length_c                   26.2959(7)
_cell_angle_alpha                90
_cell_angle_beta                 100.5100(10)
_cell_angle_gamma                90
_cell_volume                     7353.8(4)
_cell_formula_units_Z            8
_cell_measurement_temperature    141(2)
_cell_measurement_reflns_used    9826
_cell_measurement_theta_min      2.88
_cell_measurement_theta_max      28.22

_exptl_crystal_description       prism
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.295
_exptl_crystal_F_000             3234
_exptl_transmission_factor_min   0.745
_exptl_transmission_factor_max   0.862
_exptl_crystal_size_max          0.549
_exptl_crystal_size_mid          0.156
_exptl_crystal_size_min          0.042
_exptl_absorpt_coefficient_mu    0.089
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      141(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   Mo
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            97357
_diffrn_reflns_av_unetI/netI     0.0338
_diffrn_reflns_av_R_equivalents  0.0510
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_l_min       -31
_diffrn_reflns_limit_l_max       31
_diffrn_reflns_theta_min         2.410
_diffrn_reflns_theta_max         25.000
_diffrn_reflns_theta_full        25.000
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             12919
_reflns_number_gt                9805
_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       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_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)+(0.1049P)²+6.2969P] 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         12919
_refine_ls_number_parameters     972
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0857
_refine_ls_R_factor_gt           0.0610
_refine_ls_wR_factor_ref         0.1946
_refine_ls_wR_factor_gt          0.1667
_refine_ls_goodness_of_fit_ref   1.101
_refine_ls_restrained_S_all      1.101
_refine_ls_shift/su_max          0.005
_refine_ls_shift/su_mean         0.001

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 0.73362(10) 0.81443(9) 0.56406(6) 0.0204(4) Uani 1 1 d . . . A 4
O7 O 0.53241(9) 0.41269(9) 0.68373(6) 0.0207(4) Uani 1 1 d . . . B 4
O2 O 0.95966(10) 1.08828(10) 0.56251(7) 0.0269(4) Uani 1 1 d . . . A 4
O10 O 0.62795(12) 0.33325(11) 0.49862(8) 0.0354(5) Uani 1 1 d . . . B 4
O6 O 0.88015(14) 1.08874(11) 0.64897(8) 0.0387(5) Uani 1 1 d . . . A 4
H102 H 0.9061 1.0981 0.6252 0.058 Uiso 1 1 calc R U . A 4
O12 O 0.58527(13) 0.67141(12) 0.58555(8) 0.0417(5) Uani 1 1 d . . . B 4
O3 O 0.61586(12) 0.88839(12) 0.75542(8) 0.0388(5) Uani 1 1 d . . . A 4
N8 N 0.38729(11) 0.22136(11) 0.69099(8) 0.0190(4) Uani 1 1 d . . . B 4
N3 N 0.87509(11) 0.98106(11) 0.55473(7) 0.0169(4) Uani 1 1 d . . . A 4
O11 O 0.48110(13) 0.61203(12) 0.60586(8) 0.0422(5) Uani 1 1 d . . . B 4
O5 O 0.68503(14) 0.54901(12) 0.67938(8) 0.0457(6) Uani 1 1 d . . . A 4
O4 O 0.77429(13) 0.61652(12) 0.64867(9) 0.0436(5) Uani 1 1 d . . . A 4
N2 N 0.90999(13) 0.61364(11) 0.52463(8) 0.0244(5) Uani 1 1 d . . . A 4
H2 H 0.9411 0.5964 0.5035 0.029 Uiso 1 1 calc R U . A 4
N6 N 0.32248(13) 0.59066(12) 0.70938(8) 0.0245(5) Uani 1 1 d . . . B 4
H101 H 0.2723 0.5976 0.7136 0.029 Uiso 1 1 calc R U . B 4
N4 N 0.81961(13) 0.89866(12) 0.69571(8) 0.0260(5) Uani 1 1 d . . . A 4
N15 N 0.42491(13) 0.32671(13) 0.55554(8) 0.0277(5) Uani 1 1 d . . . B 4
N1 N 0.52045(13) 0.98308(13) 0.59025(9) 0.0297(5) Uani 1 1 d . . . A 4
H1 H 0.4950 1.0287 0.5850 0.036 Uiso 1 1 calc R U . A 4
N5 N 0.71933(15) 0.61163(14) 0.67338(9) 0.0331(5) Uani 1 1 d . . . A 4
N7 N 0.74382(13) 0.24943(14) 0.64400(9) 0.0327(5) Uani 1 1 d . . . B 4
H7 H 0.7676 0.2028 0.6465 0.039 Uiso 1 1 calc R U . B 4
N9 N 0.54340(14) 0.61210(14) 0.58748(8) 0.0320(5) Uani 1 1 d . . . B 4
C1 C 0.79688(13) 0.79589(14) 0.53947(9) 0.0174(5) Uani 1 1 d . . . A 4
C53 C 0.42897(14) 0.49904(14) 0.69781(9) 0.0200(5) Uani 1 1 d . . . B 4
H53 H 0.4596 0.5411 0.6871 0.024 Uiso 1 1 calc R U . B 4
C5 C 0.88384(14) 0.69090(13) 0.52038(9) 0.0195(5) Uani 1 1 d . . . A 4
C48 C 0.45899(13) 0.42197(14) 0.69956(9) 0.0178(5) Uani 1 1 d . . . B 4
C6 C 0.81967(14) 0.71646(14) 0.54302(9) 0.0200(5) Uani 1 1 d . . . A 4
H6A H 0.7916 0.6800 0.5608 0.024 Uiso 1 1 calc R U . A 4
C10 C 0.69882(14) 0.88842(13) 0.55487(9) 0.0179(5) Uani 1 1 d . . . A 4
C49 C 0.41746(14) 0.36002(14) 0.71665(9) 0.0199(5) Uani 1 1 d . . . B 4
C52 C 0.35438(14) 0.51498(14) 0.71169(9) 0.0197(5) Uani 1 1 d . . . B 4
C21 C 0.88530(14) 1.04140(13) 0.47905(9) 0.0192(5) Uani 1 1 d . . . A 4
C2 C 0.83533(13) 0.85136(13) 0.51355(9) 0.0169(5) Uani 1 1 d . . . A 4
C3 C 0.89902(14) 0.82390(14) 0.49070(9) 0.0189(5) Uani 1 1 d . . . A 4
H3 H 0.9263 0.8606 0.4726 0.023 Uiso 1 1 calc R U . A 4
C20 C 0.82746(14) 0.98271(14) 0.46658(9) 0.0188(5) Uani 1 1 d . . . A 4
C8 C 0.81447(13) 0.93830(13) 0.51460(9) 0.0171(5) Uani 1 1 d . . . A 4
C9 C 0.73120(14) 0.94754(13) 0.52818(9) 0.0177(5) Uani 1 1 d . . . A 4
C14 C 0.68883(14) 1.01960(14) 0.52232(9) 0.0209(5) Uani 1 1 d . . . A 4
H14 H 0.7094 1.0613 0.5042 0.025 Uiso 1 1 calc R U . A 4
C26 C 0.91228(14) 1.04170(14) 0.53586(9) 0.0192(5) Uani 1 1 d . . . A 4
C50 C 0.34209(14) 0.37698(14) 0.72940(10) 0.0217(5) Uani 1 1 d . . . B 4
H50 H 0.3125 0.3347 0.7407 0.026 Uiso 1 1 calc R U . B 4
C41 C 0.52868(14) 0.27187(14) 0.70181(9) 0.0208(5) Uani 1 1 d . . . B 4
C13 C 0.61913(15) 1.03298(14) 0.54147(10) 0.0228(5) Uani 1 1 d . . . A 4
C59 C 0.45375(14) 0.24516(14) 0.77470(9) 0.0203(5) Uani 1 1 d . . . B 4
C40 C 0.56446(14) 0.33708(14) 0.68395(9) 0.0183(5) Uani 1 1 d . . . B 4
C47 C 0.44957(14) 0.27637(13) 0.72044(9) 0.0185(5) Uani 1 1 d . . . B 4
C51 C 0.30852(14) 0.45121(14) 0.72650(9) 0.0209(5) Uani 1 1 d . . . B 4
C45 C 0.63611(14) 0.33155(15) 0.66494(9) 0.0220(5) Uani 1 1 d . . . B 4
H45 H 0.6594 0.3775 0.6529 0.026 Uiso 1 1 calc R U . B 4
C12 C 0.58860(14) 0.97159(14) 0.56943(9) 0.0215(5) Uani 1 1 d . . . A 4
C61 C 0.35014(14) 0.17633(14) 0.72246(10) 0.0217(5) Uani 1 1 d . . . B 4
C22 C 0.91017(15) 1.08881(15) 0.44174(10) 0.0239(5) Uani 1 1 d . . . A 4
H22 H 0.9497 1.1289 0.4511 0.029 Uiso 1 1 calc R U . A 4
C11 C 0.62899(14) 0.89904(14) 0.57492(9) 0.0218(5) Uani 1 1 d . . . A 4
H11A H 0.6084 0.8568 0.5925 0.026 Uiso 1 1 calc R U . A 4
C4 C 0.92407(14) 0.74598(14) 0.49324(9) 0.0195(5) Uani 1 1 d . . . A 4
C27 C 0.89126(14) 0.95836(14) 0.60908(9) 0.0192(5) Uani 1 1 d . . . A 4
H27A H 0.9504 0.9597 0.6217 0.023 Uiso 1 1 calc R U . A 4
H27B H 0.8731 0.9031 0.6120 0.023 Uiso 1 1 calc R U . A 4
C66 C 0.35361(15) 0.23757(15) 0.63718(10) 0.0239(5) Uani 1 1 d . . . B 4
H66A H 0.3505 0.2956 0.6323 0.029 Uiso 1 1 calc R U . B 4
H66B H 0.2977 0.2168 0.6297 0.029 Uiso 1 1 calc R U . B 4
C42 C 0.56842(15) 0.19922(14) 0.70113(10) 0.0235(5) Uani 1 1 d . . . B 4
H42 H 0.5455 0.1540 0.7143 0.028 Uiso 1 1 calc R U . B 4
C65 C 0.50482(15) 0.26988(14) 0.81926(10) 0.0246(6) Uani 1 1 d . . . B 4
H65 H 0.5463 0.3076 0.8179 0.030 Uiso 1 1 calc R U . B 4
C60 C 0.39500(15) 0.18868(14) 0.77593(10) 0.0234(5) Uani 1 1 d . . . B 4
C28 C 0.85063(16) 1.01036(14) 0.64422(9) 0.0243(6) Uani 1 1 d . . . A 4
H28 H 0.7915 1.0123 0.6296 0.029 Uiso 1 1 calc R U . A 4
C24 C 0.81754(16) 1.01709(15) 0.37750(10) 0.0273(6) Uani 1 1 d . . . A 4
H24 H 0.7945 1.0087 0.3422 0.033 Uiso 1 1 calc R U . A 4
C25 C 0.79240(15) 0.97011(15) 0.41521(10) 0.0235(5) Uani 1 1 d . . . A 4
H25 H 0.7523 0.9305 0.4060 0.028 Uiso 1 1 calc R U . A 4
C44 C 0.67363(14) 0.25793(15) 0.66366(9) 0.0227(5) Uani 1 1 d . . . B 4
C29 C 0.86152(16) 0.97424(15) 0.69821(10) 0.0262(6) Uani 1 1 d . . . A 4
H29A H 0.9197 0.9664 0.7120 0.031 Uiso 1 1 calc R U . A 4
H29B H 0.8394 1.0105 0.7217 0.031 Uiso 1 1 calc R U . A 4
C18 C 0.88816(16) 0.55951(14) 0.56268(11) 0.0286(6) Uani 1 1 d . . . A 4
H18A H 0.8306 0.5444 0.5526 0.034 Uiso 1 1 calc R U . A 4
H18B H 0.8954 0.5859 0.5968 0.034 Uiso 1 1 calc R U . A 4
C23 C 0.87551(16) 1.07591(15) 0.39045(10) 0.0282(6) Uani 1 1 d . . . A 4
H23 H 0.8914 1.1073 0.3641 0.034 Uiso 1 1 calc R U . A 4
C30 C 0.75908(16) 0.89418(15) 0.71813(10) 0.0271(6) Uani 1 1 d . . . A 4
H30 H 0.7442 0.9390 0.7361 0.032 Uiso 1 1 calc R U . A 4
C43 C 0.63917(15) 0.18993(15) 0.68235(10) 0.0254(6) Uani 1 1 d . . . B 4
C70 C 0.54142(15) 0.40248(16) 0.54317(10) 0.0268(6) Uani 1 1 d . . . B 4
C7 C 0.99552(16) 0.72035(15) 0.47001(11) 0.0276(6) Uani 1 1 d . . . A 4
H7A H 1.0185 0.7664 0.4553 0.041 Uiso 1 1 calc R U . A 4
H7B H 0.9779 0.6813 0.4427 0.041 Uiso 1 1 calc R U . A 4
H7C H 1.0366 0.6967 0.4969 0.041 Uiso 1 1 calc R U . A 4
C69 C 0.49085(16) 0.33098(16) 0.53922(10) 0.0280(6) Uani 1 1 d . . . B 4
H69 H 0.5088 0.2854 0.5235 0.034 Uiso 1 1 calc R U . B 4
C54 C 0.22296(15) 0.46288(15) 0.73522(11) 0.0269(6) Uani 1 1 d . . . B 4
H54A H 0.1883 0.4783 0.7026 0.040 Uiso 1 1 calc R U . B 4
H54B H 0.2221 0.5046 0.7610 0.040 Uiso 1 1 calc R U . B 4
H54C H 0.2030 0.4134 0.7477 0.040 Uiso 1 1 calc R U . B 4
C32 C 0.73695(16) 0.75192(16) 0.69562(10) 0.0280(6) Uani 1 1 d . . . A 4
H32 H 0.7845 0.7522 0.6809 0.034 Uiso 1 1 calc R U . A 4
C62 C 0.38366(16) 0.15597(16) 0.82267(11) 0.0312(6) Uani 1 1 d . . . B 4
H62 H 0.3430 0.1173 0.8239 0.037 Uiso 1 1 calc R U . B 4
N11 N 0.83641(19) 0.44852(18) 0.43660(13) 0.0552(8) Uani 1 1 d . . . C 4
C33 C 0.69266(16) 0.68333(15) 0.69613(10) 0.0276(6) Uani 1 1 d . . . A 4
C57 C 0.37011(17) 0.65860(15) 0.70008(11) 0.0299(6) Uani 1 1 d . . . B 4
H57A H 0.3849 0.6540 0.6655 0.036 Uiso 1 1 calc R U . B 4
H57B H 0.4206 0.6600 0.7261 0.036 Uiso 1 1 calc R U . B 4
C64 C 0.49341(16) 0.23779(16) 0.86575(11) 0.0301(6) Uani 1 1 d . . . B 4
H64 H 0.5270 0.2544 0.8970 0.036 Uiso 1 1 calc R U . B 4
C75 C 0.61153(16) 0.40261(16) 0.52065(10) 0.0288(6) Uani 1 1 d . . . B 4
C73 C 0.63737(16) 0.53842(17) 0.54440(10) 0.0310(6) Uani 1 1 d . . . B 4
H73 H 0.6693 0.5849 0.5451 0.037 Uiso 1 1 calc R U . B 4
C71 C 0.52076(16) 0.47142(16) 0.56608(10) 0.0268(6) Uani 1 1 d . . . B 4
H71 H 0.4742 0.4728 0.5817 0.032 Uiso 1 1 calc R U . B 4
C72 C 0.56811(16) 0.53832(16) 0.56607(10) 0.0273(6) Uani 1 1 d . . . B 4
C31 C 0.71138(16) 0.82063(16) 0.71677(10) 0.0270(6) Uani 1 1 d . . . A 4
C74 C 0.65925(16) 0.46992(17) 0.52176(11) 0.0324(6) Uani 1 1 d . . . B 4
H74 H 0.7067 0.4688 0.5070 0.039 Uiso 1 1 calc R U . B 4
C15 C 0.57648(16) 1.11183(16) 0.53443(11) 0.0311(6) Uani 1 1 d . . . A 4
H15A H 0.6064 1.1478 0.5156 0.047 Uiso 1 1 calc R U . A 4
H15B H 0.5737 1.1344 0.5684 0.047 Uiso 1 1 calc R U . A 4
H15C H 0.5217 1.1044 0.5148 0.047 Uiso 1 1 calc R U . A 4
C36 C 0.63957(17) 0.81858(17) 0.73719(11) 0.0321(6) Uani 1 1 d . . . A 4
C34 C 0.62327(17) 0.68050(17) 0.71749(11) 0.0345(7) Uani 1 1 d . . . A 4
H34 H 0.5946 0.6322 0.7182 0.041 Uiso 1 1 calc R U . A 4
C46 C 0.67825(17) 0.11033(16) 0.68087(12) 0.0338(7) Uani 1 1 d . . . B 4
H46A H 0.6462 0.0704 0.6951 0.051 Uiso 1 1 calc R U . B 4
H46B H 0.7330 0.1119 0.7015 0.051 Uiso 1 1 calc R U . B 4
H46C H 0.6811 0.0967 0.6450 0.051 Uiso 1 1 calc R U . B 4
C63 C 0.43387(18) 0.18178(17) 0.86756(11) 0.0346(7) Uani 1 1 d . . . B 4
H63 H 0.4272 0.1607 0.9000 0.042 Uiso 1 1 calc R U . B 4
C35 C 0.59658(17) 0.74860(18) 0.73760(11) 0.0361(7) Uani 1 1 d . . . A 4
H35 H 0.5486 0.7477 0.7518 0.043 Uiso 1 1 calc R U . A 4
C76 C 0.68812(18) 0.33350(18) 0.46599(12) 0.0368(7) Uani 1 1 d . . . B 4
H76A H 0.7427 0.3410 0.4870 0.044 Uiso 1 1 calc R U . B 4
H76B H 0.6775 0.3769 0.4404 0.044 Uiso 1 1 calc R U . B 4
C58 C 0.32330(19) 0.73462(16) 0.70301(12) 0.0367(7) Uani 1 1 d . . . B 4
H58A H 0.2745 0.7343 0.6762 0.055 Uiso 1 1 calc R U . B 4
H58B H 0.3572 0.7799 0.6976 0.055 Uiso 1 1 calc R U . B 4
H58C H 0.3080 0.7388 0.7371 0.055 Uiso 1 1 calc R U . B 4
C55 C 0.78025(17) 0.31262(18) 0.61968(12) 0.0361(7) Uani 1 1 d . . . B 4
H55A H 0.8022 0.3529 0.6458 0.043 Uiso 1 1 calc R U . B 4
H55B H 0.7390 0.3383 0.5931 0.043 Uiso 1 1 calc R U . B 4
C77 C 0.6827(2) 0.25584(18) 0.43939(12) 0.0411(7) Uani 1 1 d . . . B 4
H77 H 0.6316 0.2399 0.4206 0.049 Uiso 1 1 calc R U . B 4
C19 C 0.9405(2) 0.48614(17) 0.56642(13) 0.0425(8) Uani 1 1 d . . . A 4
H19A H 0.9305 0.4583 0.5332 0.064 Uiso 1 1 calc R U . A 4
H19B H 0.9272 0.4513 0.5935 0.064 Uiso 1 1 calc R U . A 4
H19C H 0.9975 0.5014 0.5750 0.064 Uiso 1 1 calc R U . A 4
C81 C 0.8043(2) 0.5064(2) 0.42491(13) 0.0450(8) Uani 1 1 d . . . C 4
C16 C 0.48869(18) 0.92329(19) 0.62056(13) 0.0414(7) Uani 1 1 d . . . A 4
H16A H 0.5309 0.9084 0.6504 0.050 Uiso 1 1 calc R U . A 4
H16B H 0.4744 0.8755 0.5991 0.050 Uiso 1 1 calc R U . A 4
C56 C 0.8475(2) 0.2799(2) 0.59477(15) 0.0538(9) Uani 1 1 d . . . B 4
H56A H 0.8905 0.2589 0.6216 0.081 Uiso 1 1 calc R U . B 4
H56B H 0.8694 0.3222 0.5759 0.081 Uiso 1 1 calc R U . B 4
H56C H 0.8262 0.2374 0.5707 0.081 Uiso 1 1 calc R U . B 4
C37 C 0.5408(2) 0.8901(2) 0.77413(13) 0.0475(8) Uani 1 1 d . . . A 4
H37A H 0.5444 0.8546 0.8044 0.057 Uiso 1 1 calc R U . A 4
H37B H 0.4967 0.8707 0.7468 0.057 Uiso 1 1 calc R U . A 4
C82 C 0.7628(2) 0.5807(2) 0.41102(14) 0.0564(9) Uani 1 1 d . . . C 4
H82A H 0.7088 0.5787 0.4200 0.085 Uiso 1 1 calc R U . C 4
H82B H 0.7579 0.5896 0.3737 0.085 Uiso 1 1 calc R U . C 4
H82C H 0.7936 0.6241 0.4300 0.085 Uiso 1 1 calc R U . C 4
C38 C 0.5223(2) 0.9719(2) 0.78919(14) 0.0561(9) Uani 1 1 d . . . A 4
H38 H 0.4707 0.9806 0.7980 0.067 Uiso 1 1 calc R U . A 4
C39 C 0.5690(2) 1.0312(2) 0.79143(14) 0.0573(10) Uani 1 1 d . . . A 4
H39A H 0.6212 1.0254 0.7830 0.069 Uiso 1 1 calc R U . A 4
H39B H 0.5517 1.0814 0.8015 0.069 Uiso 1 1 calc R U . A 4
C79 C 0.0936(2) 0.1600(2) 0.65789(14) 0.0591(10) Uani 1 1 d . . . D 4
H79A H 0.0732 0.1432 0.6222 0.089 Uiso 1 1 calc R U . D 4
H79B H 0.0577 0.1402 0.6805 0.089 Uiso 1 1 calc R U . D 4
H79C H 0.1481 0.1387 0.6694 0.089 Uiso 1 1 calc R U . D 4
C17 C 0.4151(2) 0.9524(2) 0.63990(16) 0.0613(11) Uani 1 1 d . . . A 4
H17A H 0.4307 0.9947 0.6652 0.092 Uiso 1 1 calc R U . A 4
H17B H 0.3911 0.9086 0.6563 0.092 Uiso 1 1 calc R U . A 4
H17C H 0.3756 0.9728 0.6108 0.092 Uiso 1 1 calc R U . A 4
C78 C 0.7434(2) 0.2082(2) 0.44004(15) 0.0571(10) Uani 1 1 d . . . B 4
H78A H 0.7954 0.2224 0.4584 0.068 Uiso 1 1 calc R U . B 4
H78B H 0.7358 0.1592 0.4221 0.068 Uiso 1 1 calc R U . B 4
C80 C 0.0963(2) 0.2454(3) 0.66025(14) 0.0587(10) Uani 1 1 d . . . D 4
N10 N 0.0983(3) 0.3131(3) 0.66237(16) 0.0907(13) Uani 1 1 d . . . D 4
C68 C 0.40029(18) 0.20268(15) 0.59756(10) 0.0298(6) Uani 1 1 d . . . B 4
H68 H 0.4590 0.2092 0.6123 0.036 Uiso 1 1 calc R U . B 4
C100 C 0.38372(17) 0.25052(16) 0.54770(10) 0.0294(6) Uani 1 1 d . . . B 4
H13A H 0.4031 0.2210 0.5198 0.035 Uiso 1 1 calc R U . B 4
H13B H 0.3248 0.2590 0.5371 0.035 Uiso 1 1 calc R U . B 4
O8 O 0.28949(11) 0.13517(10) 0.70825(7) 0.0293(4) Uani 1 1 d . . . B 4
O60A O 0.38733(15) 0.12160(12) 0.58786(10) 0.0534(6) Uani 1 1 d . . . B 4
H60A H 0.3536 0.1156 0.5604 0.080 Uiso 1 1 calc R U . B 4


_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 C1 1.379(3) . ?
O1 C10 1.383(3) . ?
O7 C48 1.383(3) . ?
O7 C40 1.387(3) . ?
O2 C26 1.242(3) . ?
O10 C75 1.358(3) . ?
O10 C76 1.442(3) . ?
O6 C28 1.412(3) . ?
O6 H102 0.8400 . ?
O12 N9 1.231(3) . ?
O3 C36 1.361(3) . ?
O3 C37 1.437(4) . ?
N8 C61 1.358(3) . ?
N8 C66 1.451(3) . ?
N8 C47 1.505(3) . ?
N3 C26 1.342(3) . ?
N3 C27 1.457(3) . ?
N3 C8 1.511(3) . ?
O11 N9 1.232(3) . ?
O5 N5 1.229(3) . ?
O4 N5 1.227(3) . ?
N2 C5 1.376(3) . ?
N2 C18 1.451(3) . ?
N2 H2 0.8800 . ?
N6 C52 1.384(3) . ?
N6 C57 1.447(3) . ?
N6 H101 0.8800 . ?
N4 C30 1.269(3) . ?
N4 C29 1.455(3) . ?
N15 C69 1.263(3) . ?
N15 C100 1.459(3) . ?
N1 C12 1.372(3) . ?
N1 C16 1.448(4) . ?
N1 H1 0.8800 . ?
N5 C33 1.458(4) . ?
N7 C44 1.381(3) . ?
N7 C55 1.438(4) . ?
N7 H7 0.8800 . ?
N9 C72 1.459(3) . ?
C1 C2 1.387(3) . ?
C1 C6 1.395(3) . ?
C53 C48 1.395(3) . ?
C53 C52 1.396(3) . ?
C53 H53 0.9500 . ?
C5 C6 1.393(3) . ?
C5 C4 1.418(3) . ?
C48 C49 1.379(3) . ?
C6 H6A 0.9500 . ?
C10 C11 1.385(3) . ?
C10 C9 1.388(3) . ?
C49 C50 1.400(3) . ?
C49 C47 1.510(3) . ?
C52 C51 1.421(3) . ?
C21 C20 1.386(3) . ?
C21 C22 1.389(3) . ?
C21 C26 1.480(3) . ?
C2 C3 1.400(3) . ?
C2 C8 1.512(3) . ?
C3 C4 1.381(3) . ?
C3 H3 0.9500 . ?
C20 C25 1.388(3) . ?
C20 C8 1.519(3) . ?
C8 C9 1.516(3) . ?
C9 C14 1.405(3) . ?
C14 C13 1.377(3) . ?
C14 H14 0.9500 . ?
C50 C51 1.372(3) . ?
C50 H50 0.9500 . ?
C41 C40 1.379(3) . ?
C41 C42 1.400(3) . ?
C41 C47 1.502(3) . ?
C13 C12 1.421(4) . ?
C13 C15 1.509(3) . ?
C59 C60 1.379(3) . ?
C59 C65 1.385(4) . ?
C59 C47 1.511(3) . ?
C40 C45 1.390(3) . ?
C51 C54 1.512(3) . ?
C45 C44 1.398(3) . ?
C45 H45 0.9500 . ?
C12 C11 1.396(3) . ?
C61 O8 1.235(3) . ?
C61 C60 1.484(4) . ?
C22 C23 1.386(4) . ?
C22 H22 0.9500 . ?
C11 H11A 0.9500 . ?
C4 C7 1.508(3) . ?
C27 C28 1.524(3) . ?
C27 H27A 0.9900 . ?
C27 H27B 0.9900 . ?
C66 C68 1.533(4) . ?
C66 H66A 0.9900 . ?
C66 H66B 0.9900 . ?
C42 C43 1.379(4) . ?
C42 H42 0.9500 . ?
C65 C64 1.383(4) . ?
C65 H65 0.9500 . ?
C60 C62 1.392(4) . ?
C28 C29 1.525(3) . ?
C28 H28 1.0000 . ?
C24 C23 1.391(4) . ?
C24 C25 1.395(4) . ?
C24 H24 0.9500 . ?
C25 H25 0.9500 . ?
C44 C43 1.415(4) . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C18 C19 1.513(4) . ?
C18 H18A 0.9900 . ?
C18 H18B 0.9900 . ?
C23 H23 0.9500 . ?
C30 C31 1.477(4) . ?
C30 H30 0.9500 . ?
C43 C46 1.501(3) . ?
C70 C71 1.385(4) . ?
C70 C75 1.413(4) . ?
C70 C69 1.471(4) . ?
C7 H7A 0.9800 . ?
C7 H7B 0.9800 . ?
C7 H7C 0.9800 . ?
C69 H69 0.9500 . ?
C54 H54A 0.9800 . ?
C54 H54B 0.9800 . ?
C54 H54C 0.9800 . ?
C32 C33 1.380(4) . ?
C32 C31 1.389(4) . ?
C32 H32 0.9500 . ?
C62 C63 1.390(4) . ?
C62 H62 0.9500 . ?
N11 C81 1.133(4) . ?
C33 C34 1.386(4) . ?
C57 C58 1.516(4) . ?
C57 H57A 0.9900 . ?
C57 H57B 0.9900 . ?
C64 C63 1.386(4) . ?
C64 H64 0.9500 . ?
C75 C74 1.390(4) . ?
C73 C74 1.382(4) . ?
C73 C72 1.388(4) . ?
C73 H73 0.9500 . ?
C71 C72 1.383(4) . ?
C71 H71 0.9500 . ?
C31 C36 1.410(4) . ?
C74 H74 0.9500 . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C36 C35 1.387(4) . ?
C34 C35 1.376(4) . ?
C34 H34 0.9500 . ?
C46 H46A 0.9800 . ?
C46 H46B 0.9800 . ?
C46 H46C 0.9800 . ?
C63 H63 0.9500 . ?
C35 H35 0.9500 . ?
C76 C77 1.482(4) . ?
C76 H76A 0.9900 . ?
C76 H76B 0.9900 . ?
C58 H58A 0.9800 . ?
C58 H58B 0.9800 . ?
C58 H58C 0.9800 . ?
C55 C56 1.512(4) . ?
C55 H55A 0.9900 . ?
C55 H55B 0.9900 . ?
C77 C78 1.297(5) . ?
C77 H77 0.9500 . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
C81 C82 1.451(5) . ?
C16 C17 1.504(4) . ?
C16 H16A 0.9900 . ?
C16 H16B 0.9900 . ?
C56 H56A 0.9800 . ?
C56 H56B 0.9800 . ?
C56 H56C 0.9800 . ?
C37 C38 1.487(5) . ?
C37 H37A 0.9900 . ?
C37 H37B 0.9900 . ?
C82 H82A 0.9800 . ?
C82 H82B 0.9800 . ?
C82 H82C 0.9800 . ?
C38 C39 1.268(5) . ?
C38 H38 0.9500 . ?
C39 H39A 0.9500 . ?
C39 H39B 0.9500 . ?
C79 C80 1.446(6) . ?
C79 H79A 0.9800 . ?
C79 H79B 0.9800 . ?
C79 H79C 0.9800 . ?
C17 H17A 0.9800 . ?
C17 H17B 0.9800 . ?
C17 H17C 0.9800 . ?
C78 H78A 0.9500 . ?
C78 H78B 0.9500 . ?
C80 N10 1.146(5) . ?
C68 O60A 1.404(3) . ?
C68 C100 1.522(4) . ?
C68 H68 1.0000 . ?
C100 H13A 0.9900 . ?
C100 H13B 0.9900 . ?
O60A H60A 0.8400 . ?

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
C1 O1 C10 117.52(17) . . ?
C48 O7 C40 118.13(17) . . ?
C75 O10 C76 118.1(2) . . ?
C28 O6 H102 109.5 . . ?
C36 O3 C37 118.1(2) . . ?
C61 N8 C66 124.0(2) . . ?
C61 N8 C47 112.79(19) . . ?
C66 N8 C47 119.76(18) . . ?
C26 N3 C27 123.20(19) . . ?
C26 N3 C8 114.07(19) . . ?
C27 N3 C8 122.73(18) . . ?
C5 N2 C18 122.5(2) . . ?
C5 N2 H2 118.8 . . ?
C18 N2 H2 118.8 . . ?
C52 N6 C57 121.2(2) . . ?
C52 N6 H101 119.4 . . ?
C57 N6 H101 119.4 . . ?
C30 N4 C29 117.1(2) . . ?
C69 N15 C100 115.3(2) . . ?
C12 N1 C16 122.7(2) . . ?
C12 N1 H1 118.6 . . ?
C16 N1 H1 118.6 . . ?
O4 N5 O5 122.9(2) . . ?
O4 N5 C33 118.7(2) . . ?
O5 N5 C33 118.4(2) . . ?
C44 N7 C55 123.5(2) . . ?
C44 N7 H7 118.2 . . ?
C55 N7 H7 118.2 . . ?
O12 N9 O11 123.5(2) . . ?
O12 N9 C72 118.3(2) . . ?
O11 N9 C72 118.2(2) . . ?
O1 C1 C2 123.1(2) . . ?
O1 C1 C6 114.4(2) . . ?
C2 C1 C6 122.4(2) . . ?
C48 C53 C52 120.6(2) . . ?
C48 C53 H53 119.7 . . ?
C52 C53 H53 119.7 . . ?
N2 C5 C6 121.4(2) . . ?
N2 C5 C4 119.3(2) . . ?
C6 C5 C4 119.3(2) . . ?
C49 C48 O7 123.1(2) . . ?
C49 C48 C53 121.2(2) . . ?
O7 C48 C53 115.7(2) . . ?
C5 C6 C1 119.7(2) . . ?
C5 C6 H6A 120.2 . . ?
C1 C6 H6A 120.2 . . ?
O1 C10 C11 114.4(2) . . ?
O1 C10 C9 123.1(2) . . ?
C11 C10 C9 122.5(2) . . ?
C48 C49 C50 117.3(2) . . ?
C48 C49 C47 122.4(2) . . ?
C50 C49 C47 120.3(2) . . ?
N6 C52 C53 121.8(2) . . ?
N6 C52 C51 119.2(2) . . ?
C53 C52 C51 119.0(2) . . ?
C20 C21 C22 122.3(2) . . ?
C20 C21 C26 108.3(2) . . ?
C22 C21 C26 129.4(2) . . ?
C1 C2 C3 116.7(2) . . ?
C1 C2 C8 121.2(2) . . ?
C3 C2 C8 121.9(2) . . ?
C4 C3 C2 123.1(2) . . ?
C4 C3 H3 118.4 . . ?
C2 C3 H3 118.4 . . ?
C21 C20 C25 119.7(2) . . ?
C21 C20 C8 111.0(2) . . ?
C25 C20 C8 129.3(2) . . ?
N3 C8 C2 110.36(18) . . ?
N3 C8 C9 108.76(18) . . ?
C2 C8 C9 109.39(18) . . ?
N3 C8 C20 99.38(17) . . ?
C2 C8 C20 113.33(19) . . ?
C9 C8 C20 115.12(19) . . ?
C10 C9 C14 116.2(2) . . ?
C10 C9 C8 120.7(2) . . ?
C14 C9 C8 122.4(2) . . ?
C13 C14 C9 123.5(2) . . ?
C13 C14 H14 118.3 . . ?
C9 C14 H14 118.3 . . ?
O2 C26 N3 124.7(2) . . ?
O2 C26 C21 128.2(2) . . ?
N3 C26 C21 107.02(19) . . ?
C51 C50 C49 123.8(2) . . ?
C51 C50 H50 118.1 . . ?
C49 C50 H50 118.1 . . ?
C40 C41 C42 117.2(2) . . ?
C40 C41 C47 122.6(2) . . ?
C42 C41 C47 120.2(2) . . ?
C14 C13 C12 118.8(2) . . ?
C14 C13 C15 121.2(2) . . ?
C12 C13 C15 120.0(2) . . ?
C60 C59 C65 121.7(2) . . ?
C60 C59 C47 110.7(2) . . ?
C65 C59 C47 127.5(2) . . ?
C41 C40 O7 123.0(2) . . ?
C41 C40 C45 122.0(2) . . ?
O7 C40 C45 115.0(2) . . ?
C41 C47 N8 112.11(19) . . ?
C41 C47 C49 110.71(19) . . ?
N8 C47 C49 109.70(18) . . ?
C41 C47 C59 113.51(19) . . ?
N8 C47 C59 100.27(18) . . ?
C49 C47 C59 110.09(19) . . ?
C50 C51 C52 118.0(2) . . ?
C50 C51 C54 120.3(2) . . ?
C52 C51 C54 121.5(2) . . ?
C40 C45 C44 119.6(2) . . ?
C40 C45 H45 120.2 . . ?
C44 C45 H45 120.2 . . ?
N1 C12 C11 120.6(2) . . ?
N1 C12 C13 120.7(2) . . ?
C11 C12 C13 118.7(2) . . ?
O8 C61 N8 125.3(2) . . ?
O8 C61 C60 128.0(2) . . ?
N8 C61 C60 106.7(2) . . ?
C23 C22 C21 118.0(2) . . ?
C23 C22 H22 121.0 . . ?
C21 C22 H22 121.0 . . ?
C10 C11 C12 120.3(2) . . ?
C10 C11 H11A 119.8 . . ?
C12 C11 H11A 119.8 . . ?
C3 C4 C5 118.7(2) . . ?
C3 C4 C7 120.9(2) . . ?
C5 C4 C7 120.3(2) . . ?
N3 C27 C28 114.75(19) . . ?
N3 C27 H27A 108.6 . . ?
C28 C27 H27A 108.6 . . ?
N3 C27 H27B 108.6 . . ?
C28 C27 H27B 108.6 . . ?
H27A C27 H27B 107.6 . . ?
N8 C66 C68 115.6(2) . . ?
N8 C66 H66A 108.4 . . ?
C68 C66 H66A 108.4 . . ?
N8 C66 H66B 108.4 . . ?
C68 C66 H66B 108.4 . . ?
H66A C66 H66B 107.4 . . ?
C43 C42 C41 123.4(2) . . ?
C43 C42 H42 118.3 . . ?
C41 C42 H42 118.3 . . ?
C64 C65 C59 117.7(2) . . ?
C64 C65 H65 121.1 . . ?
C59 C65 H65 121.1 . . ?
C59 C60 C62 120.7(2) . . ?
C59 C60 C61 108.5(2) . . ?
C62 C60 C61 130.7(2) . . ?
O6 C28 C27 113.9(2) . . ?
O6 C28 C29 108.2(2) . . ?
C27 C28 C29 110.0(2) . . ?
O6 C28 H28 108.2 . . ?
C27 C28 H28 108.2 . . ?
C29 C28 H28 108.2 . . ?
C23 C24 C25 121.5(2) . . ?
C23 C24 H24 119.2 . . ?
C25 C24 H24 119.2 . . ?
C20 C25 C24 118.3(2) . . ?
C20 C25 H25 120.8 . . ?
C24 C25 H25 120.8 . . ?
N7 C44 C45 121.5(2) . . ?
N7 C44 C43 118.6(2) . . ?
C45 C44 C43 119.9(2) . . ?
N4 C29 C28 109.5(2) . . ?
N4 C29 H29A 109.8 . . ?
C28 C29 H29A 109.8 . . ?
N4 C29 H29B 109.8 . . ?
C28 C29 H29B 109.8 . . ?
H29A C29 H29B 108.2 . . ?
N2 C18 C19 110.1(2) . . ?
N2 C18 H18A 109.6 . . ?
C19 C18 H18A 109.6 . . ?
N2 C18 H18B 109.6 . . ?
C19 C18 H18B 109.6 . . ?
H18A C18 H18B 108.2 . . ?
C22 C23 C24 120.2(2) . . ?
C22 C23 H23 119.9 . . ?
C24 C23 H23 119.9 . . ?
N4 C30 C31 121.2(2) . . ?
N4 C30 H30 119.4 . . ?
C31 C30 H30 119.4 . . ?
C42 C43 C44 117.9(2) . . ?
C42 C43 C46 121.5(2) . . ?
C44 C43 C46 120.6(2) . . ?
C71 C70 C75 118.4(2) . . ?
C71 C70 C69 122.3(2) . . ?
C75 C70 C69 119.2(2) . . ?
C4 C7 H7A 109.5 . . ?
C4 C7 H7B 109.5 . . ?
H7A C7 H7B 109.5 . . ?
C4 C7 H7C 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
N15 C69 C70 123.8(2) . . ?
N15 C69 H69 118.1 . . ?
C70 C69 H69 118.1 . . ?
C51 C54 H54A 109.5 . . ?
C51 C54 H54B 109.5 . . ?
H54A C54 H54B 109.5 . . ?
C51 C54 H54C 109.5 . . ?
H54A C54 H54C 109.5 . . ?
H54B C54 H54C 109.5 . . ?
C33 C32 C31 119.4(2) . . ?
C33 C32 H32 120.3 . . ?
C31 C32 H32 120.3 . . ?
C63 C62 C60 117.7(2) . . ?
C63 C62 H62 121.1 . . ?
C60 C62 H62 121.1 . . ?
C32 C33 C34 122.0(3) . . ?
C32 C33 N5 119.2(2) . . ?
C34 C33 N5 118.9(2) . . ?
N6 C57 C58 110.8(2) . . ?
N6 C57 H57A 109.5 . . ?
C58 C57 H57A 109.5 . . ?
N6 C57 H57B 109.5 . . ?
C58 C57 H57B 109.5 . . ?
H57A C57 H57B 108.1 . . ?
C65 C64 C63 121.1(3) . . ?
C65 C64 H64 119.5 . . ?
C63 C64 H64 119.5 . . ?
O10 C75 C74 123.6(2) . . ?
O10 C75 C70 115.3(2) . . ?
C74 C75 C70 121.1(2) . . ?
C74 C73 C72 119.0(3) . . ?
C74 C73 H73 120.5 . . ?
C72 C73 H73 120.5 . . ?
C72 C71 C70 119.8(2) . . ?
C72 C71 H71 120.1 . . ?
C70 C71 H71 120.1 . . ?
C71 C72 C73 121.9(2) . . ?
C71 C72 N9 119.6(2) . . ?
C73 C72 N9 118.5(2) . . ?
C32 C31 C36 118.8(2) . . ?
C32 C31 C30 120.4(2) . . ?
C36 C31 C30 120.8(2) . . ?
C73 C74 C75 119.8(2) . . ?
C73 C74 H74 120.1 . . ?
C75 C74 H74 120.1 . . ?
C13 C15 H15A 109.5 . . ?
C13 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C13 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
O3 C36 C35 123.3(3) . . ?
O3 C36 C31 116.1(2) . . ?
C35 C36 C31 120.6(3) . . ?
C35 C34 C33 119.0(3) . . ?
C35 C34 H34 120.5 . . ?
C33 C34 H34 120.5 . . ?
C43 C46 H46A 109.5 . . ?
C43 C46 H46B 109.5 . . ?
H46A C46 H46B 109.5 . . ?
C43 C46 H46C 109.5 . . ?
H46A C46 H46C 109.5 . . ?
H46B C46 H46C 109.5 . . ?
C64 C63 C62 121.1(3) . . ?
C64 C63 H63 119.5 . . ?
C62 C63 H63 119.5 . . ?
C34 C35 C36 120.2(3) . . ?
C34 C35 H35 119.9 . . ?
C36 C35 H35 119.9 . . ?
O10 C76 C77 106.8(2) . . ?
O10 C76 H76A 110.4 . . ?
C77 C76 H76A 110.4 . . ?
O10 C76 H76B 110.4 . . ?
C77 C76 H76B 110.4 . . ?
H76A C76 H76B 108.6 . . ?
C57 C58 H58A 109.5 . . ?
C57 C58 H58B 109.5 . . ?
H58A C58 H58B 109.5 . . ?
C57 C58 H58C 109.5 . . ?
H58A C58 H58C 109.5 . . ?
H58B C58 H58C 109.5 . . ?
N7 C55 C56 109.5(2) . . ?
N7 C55 H55A 109.8 . . ?
C56 C55 H55A 109.8 . . ?
N7 C55 H55B 109.8 . . ?
C56 C55 H55B 109.8 . . ?
H55A C55 H55B 108.2 . . ?
C78 C77 C76 124.3(3) . . ?
C78 C77 H77 117.9 . . ?
C76 C77 H77 117.9 . . ?
C18 C19 H19A 109.5 . . ?
C18 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
C18 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
N11 C81 C82 178.8(4) . . ?
N1 C16 C17 111.5(3) . . ?
N1 C16 H16A 109.3 . . ?
C17 C16 H16A 109.3 . . ?
N1 C16 H16B 109.3 . . ?
C17 C16 H16B 109.3 . . ?
H16A C16 H16B 108.0 . . ?
C55 C56 H56A 109.5 . . ?
C55 C56 H56B 109.5 . . ?
H56A C56 H56B 109.5 . . ?
C55 C56 H56C 109.5 . . ?
H56A C56 H56C 109.5 . . ?
H56B C56 H56C 109.5 . . ?
O3 C37 C38 110.5(3) . . ?
O3 C37 H37A 109.6 . . ?
C38 C37 H37A 109.6 . . ?
O3 C37 H37B 109.6 . . ?
C38 C37 H37B 109.6 . . ?
H37A C37 H37B 108.1 . . ?
C81 C82 H82A 109.5 . . ?
C81 C82 H82B 109.5 . . ?
H82A C82 H82B 109.5 . . ?
C81 C82 H82C 109.5 . . ?
H82A C82 H82C 109.5 . . ?
H82B C82 H82C 109.5 . . ?
C39 C38 C37 126.1(3) . . ?
C39 C38 H38 117.0 . . ?
C37 C38 H38 117.0 . . ?
C38 C39 H39A 120.0 . . ?
C38 C39 H39B 120.0 . . ?
H39A C39 H39B 120.0 . . ?
C80 C79 H79A 109.5 . . ?
C80 C79 H79B 109.5 . . ?
H79A C79 H79B 109.5 . . ?
C80 C79 H79C 109.5 . . ?
H79A C79 H79C 109.5 . . ?
H79B C79 H79C 109.5 . . ?
C16 C17 H17A 109.5 . . ?
C16 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
C16 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C77 C78 H78A 120.0 . . ?
C77 C78 H78B 120.0 . . ?
H78A C78 H78B 120.0 . . ?
N10 C80 C79 179.6(5) . . ?
O60A C68 C100 111.4(2) . . ?
O60A C68 C66 114.7(2) . . ?
C100 C68 C66 110.2(2) . . ?
O60A C68 H68 106.7 . . ?
C100 C68 H68 106.7 . . ?
C66 C68 H68 106.7 . . ?
N15 C100 C68 109.8(2) . . ?
N15 C100 H13A 109.7 . . ?
C68 C100 H13A 109.7 . . ?
N15 C100 H13B 109.7 . . ?
C68 C100 H13B 109.7 . . ?
H13A C100 H13B 108.2 . . ?
C68 O60A H60A 109.5 . . ?

_refine_diff_density_max         1.943
_refine_diff_density_min         -0.532
_refine_diff_density_rms         0.080

