# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 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. 
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data_ky71
_database_code_depnum_ccdc_archive 'CCDC 1881106'
loop_
_audit_author_name
_audit_author_address
'Stanislav Bezzubov'
;Kurnakov Institute of General and Inorganic Chemistry of Russian Academy of Sciences
Russia
;
_audit_update_record             
;
2018-11-25 deposited with the CCDC.	2019-02-19 downloaded from the CCDC.
;
_audit_creation_date             2018-11-25
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C78 H90 N6 O4'
_chemical_formula_sum            'C78 H90 N6 O4'
_chemical_formula_weight         1175.55
_chemical_melting_point          ?
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'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/n 1'
_space_group_name_Hall           '-P 2yn'
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                   13.564(2)
_cell_length_b                   22.418(4)
_cell_length_c                   22.576(3)
_cell_angle_alpha                90
_cell_angle_beta                 94.043(8)
_cell_angle_gamma                90
_cell_volume                     6847.4(18)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9903
_cell_measurement_temperature    120
_cell_measurement_theta_max      73.87
_cell_measurement_theta_min      2.78
_shelx_estimated_absorpt_T_max   0.943
_shelx_estimated_absorpt_T_min   0.928
_exptl_absorpt_coefficient_mu    0.545
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.9285
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.0612 before and 0.0504 after correction. The Ratio of minimum to maximum transmission is 0.9285. The λ/2 correction factor is Not present.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.140
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             2528
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: CHCl3, Ethanol'
_exptl_crystal_size_max          0.14
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.11
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0584
_diffrn_reflns_av_unetI/netI     0.0638
_diffrn_reflns_Laue_measured_fraction_full 0.989
_diffrn_reflns_Laue_measured_fraction_max 0.989
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       25
_diffrn_reflns_limit_k_min       -26
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            42315
_diffrn_reflns_point_group_measured_fraction_full 0.989
_diffrn_reflns_point_group_measured_fraction_max 0.989
_diffrn_reflns_theta_full        66.596
_diffrn_reflns_theta_max         66.596
_diffrn_reflns_theta_min         2.781
_diffrn_ambient_temperature      120
_diffrn_detector                 'Bruker PHOTON 100 CMOS'
_diffrn_detector_area_resol_mean 7.9
_diffrn_detector_type            'CMOS sensor'
_diffrn_measured_fraction_theta_full 0.989
_diffrn_measured_fraction_theta_max 0.989
_diffrn_measurement_device       '3-circle diffractometer'
_diffrn_measurement_device_type  'Bruker D8 Venture'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_monochromator  'focusing mirrors'
_diffrn_radiation_probe          X-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   'microfocus sealed X-ray tube'
_diffrn_source_type              'Incoatec I\mS microsource'
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                7528
_reflns_number_total             11952
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing.bruker_data_scaling   'SADABS V2012/1 (Bruker AXS Inc.)'
_computing_cell_refinement       'APEX3 v.2017.3_0 (Bruker AXS, 2017)'
_computing_data_collection       'APEX3 v.2017.3_0 (Bruker AXS, 2017)'
_computing_data_reduction        'SAINT v8.38A (Bruker AXS, 2016)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.561
_refine_diff_density_min         -0.562
_refine_diff_density_rms         0.055
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.062
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     816
_refine_ls_number_reflns         11952
_refine_ls_number_restraints     17
_refine_ls_R_factor_all          0.0951
_refine_ls_R_factor_gt           0.0539
_refine_ls_restrained_S_all      1.077
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0801P)²+1.1678P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1370
_refine_ls_wR_factor_ref         0.1650
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All C(H,H,H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 C49-C51 = C49-C50
 1.54 with sigma of 0.01
 C38-C37 \\sim C39-C37 \\sim C40-C37 \\sim C41-C37 \\sim C42-C37 \\sim C43-C37
 with sigma of 0.01
3. Uiso/Uaniso restraints and constraints
Uanis(C51) = Uanis(C49) = Uanis(C50)
Uanis(C41) = Uanis(C40)
Uanis(C39) = Uanis(C38)
Uanis(C42) = Uanis(C43)
4. Others
 Fixed Sof: C40(0.33333) H40A(0.33333) H40B(0.33333) H40C(0.33333)
 C42(0.33333) H42A(0.33333) H42B(0.33333) H42C(0.33333) C39(0.66667)
 H39A(0.66667) H39B(0.66667) H39C(0.66667) C50(0.8) H50A(0.8) H50B(0.8)
 H50C(0.8) C51(0.2) H51A(0.2) H51B(0.2) H51C(0.2) C43(0.66667) H43A(0.66667)
 H43B(0.66667) H43C(0.66667) C41(0.66667) H41A(0.66667) H41B(0.66667)
 H41C(0.66667) C38(0.33333) H38A(0.33333) H38B(0.33333) H38C(0.33333) H49A(0.8)
 H49B(0.8) H49C(0.2) H49D(0.2)
5.a Riding coordinates:
 C30(H30A,H30B,H30C)
5.b Secondary CH2 refined with riding coordinates:
 C16(H16A,H16B), C12(H12A,H12B), C4(H4A,H4B), C69(H69A,H69B), C55(H55A,H55B),
 C8(H8A,H8B), C56(H56A,H56B), C70(H70A,H70B), C52(H52A,H52B), C48(H48A,H48B),
 C53(H53A,H53B), C49(H49A,H49B), C49(H49C,H49D)
5.c Aromatic/amide H refined with riding coordinates:
 C17(H17), C26(H26), C57(H57), C20(H20), C19(H19), C68(H68), C67(H67),
 C28(H28), C23(H23), C60(H60), C25(H25), C22(H22), C62(H62), C63(H63), C71(H71),
  C65(H65), C74(H74), C64(H64), C82(H82), C81(H81), C79(H79), C76(H76),
 C78(H78), C77(H77)
5.d Idealised Me refined as rotating group:
 C45(H45A,H45B,H45C), C46(H46A,H46B,H46C), C34(H34A,H34B,H34C), C47(H47A,H47B,
 H47C), C35(H35A,H35B,H35C), C36(H36A,H36B,H36C), C31(H31A,H31B,H31C), C32(H32A,
 H32B,H32C), C54(H54A,H54B,H54C), C40(H40A,H40B,H40C), C42(H42A,H42B,H42C),
 C39(H39A,H39B,H39C), C50(H50A,H50B,H50C), C51(H51A,H51B,H51C), C43(H43A,H43B,
 H43C), C41(H41A,H41B,H41C), C38(H38A,H38B,H38C)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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 0.51129(12) 0.35921(8) 0.40340(7) 0.0323(4) Uani 1 1 d . . . . .
O2 O 0.41787(12) 0.22298(8) 0.43975(7) 0.0339(4) Uani 1 1 d . . . . .
O3 O 0.18579(11) 0.20309(8) 0.41470(7) 0.0327(4) Uani 1 1 d . . . . .
O4 O 0.27959(11) 0.31888(8) 0.35593(7) 0.0318(4) Uani 1 1 d . . . . .
N1 N 0.37223(14) 0.27783(10) 0.58900(9) 0.0341(5) Uani 1 1 d . . . . .
N4 N 0.13816(15) 0.40152(11) 0.46353(9) 0.0391(5) Uani 1 1 d . . . . .
N3 N 0.44209(17) 0.29430(11) 0.67523(9) 0.0426(6) Uani 1 1 d . . . . .
N2 N 0.42878(16) 0.25302(11) 0.63388(10) 0.0428(6) Uani 1 1 d . . . . .
C1 C 0.48271(16) 0.34397(11) 0.29803(10) 0.0265(5) Uani 1 1 d . . . . .
C2 C 0.52762(16) 0.32617(11) 0.35259(10) 0.0270(5) Uani 1 1 d . . . . .
N5 N 0.14406(18) 0.37893(12) 0.51899(10) 0.0501(6) Uani 1 1 d . . . . .
C18 C 0.56674(16) 0.26264(11) 0.25008(10) 0.0287(5) Uani 1 1 d . . . . .
C17 C 0.50421(16) 0.31179(11) 0.24770(10) 0.0286(5) Uani 1 1 d . . . . .
H17 H 0.4749 0.3240 0.2102 0.034 Uiso 1 1 calc R . . . .
C14 C 0.25238(16) 0.33284(12) 0.29693(10) 0.0289(5) Uani 1 1 d . . . . .
N6 N 0.13702(18) 0.42480(12) 0.55514(10) 0.0507(6) Uani 1 1 d . . . . .
C3 C 0.58592(16) 0.27551(11) 0.35728(10) 0.0279(5) Uani 1 1 d . . . . .
C10 C 0.21740(16) 0.17632(11) 0.36319(10) 0.0293(5) Uani 1 1 d . . . . .
C58 C 0.39458(17) 0.34522(12) 0.65708(11) 0.0319(6) Uani 1 1 d . . . . .
C6 C 0.48255(17) 0.17635(12) 0.43168(9) 0.0302(6) Uani 1 1 d . . . . .
C26 C 0.14917(17) 0.31343(12) 0.20902(10) 0.0315(6) Uani 1 1 d . . . . .
H26 H 0.0940 0.2937 0.1896 0.038 Uiso 1 1 calc R . . . .
C15 C 0.31042(16) 0.37133(11) 0.26568(10) 0.0277(5) Uani 1 1 d . . . . .
C16 C 0.40857(16) 0.39463(11) 0.29286(10) 0.0272(5) Uani 1 1 d . . . . .
H16A H 0.4332 0.4267 0.2676 0.033 Uiso 1 1 calc R . . . .
H16B H 0.3997 0.4115 0.3327 0.033 Uiso 1 1 calc R . . . .
C57 C 0.34992(17) 0.33468(12) 0.60177(11) 0.0334(6) Uani 1 1 d . . . . .
H57 H 0.3113 0.3618 0.5775 0.040 Uiso 1 1 calc R . . . .
C5 C 0.58249(17) 0.18729(12) 0.42394(10) 0.0321(6) Uani 1 1 d . . . . .
C59 C 0.39561(17) 0.39928(12) 0.69391(11) 0.0321(6) Uani 1 1 d . . . . .
C27 C 0.20393(16) 0.35282(12) 0.17637(10) 0.0307(6) Uani 1 1 d . . . . .
C20 C 0.64331(17) 0.13844(12) 0.41483(10) 0.0320(6) Uani 1 1 d . . . . .
H20 H 0.7116 0.1454 0.4107 0.038 Uiso 1 1 calc R . . . .
C13 C 0.17228(16) 0.30210(12) 0.26871(10) 0.0316(6) Uani 1 1 d . . . . .
C9 C 0.28242(17) 0.12828(12) 0.36813(10) 0.0314(6) Uani 1 1 d . . . . .
C19 C 0.60577(16) 0.24471(12) 0.30554(10) 0.0310(6) Uani 1 1 d . . . . .
H19 H 0.6472 0.2105 0.3086 0.037 Uiso 1 1 calc R . . . .
C68 C 0.33146(17) 0.44790(12) 0.67888(11) 0.0344(6) Uani 1 1 d . . . . .
H68 H 0.2867 0.4452 0.6447 0.041 Uiso 1 1 calc R . . . .
C11 C 0.18185(16) 0.19766(12) 0.30773(10) 0.0312(6) Uani 1 1 d . . . . .
C21 C 0.60873(18) 0.08011(12) 0.41150(10) 0.0338(6) Uani 1 1 d . . . . .
C12 C 0.11883(16) 0.25357(12) 0.30069(10) 0.0323(6) Uani 1 1 d . . . . .
H12A H 0.0558 0.2439 0.2779 0.039 Uiso 1 1 calc R . . . .
H12B H 0.1032 0.2682 0.3403 0.039 Uiso 1 1 calc R . . . .
C67 C 0.33297(17) 0.49826(12) 0.71254(11) 0.0360(6) Uani 1 1 d . . . . .
H67 H 0.2892 0.5301 0.7015 0.043 Uiso 1 1 calc R . . . .
C4 C 0.62266(17) 0.24972(12) 0.41722(10) 0.0320(6) Uani 1 1 d . . . . .
H4A H 0.6958 0.2486 0.4204 0.038 Uiso 1 1 calc R . . . .
H4B H 0.6008 0.2754 0.4495 0.038 Uiso 1 1 calc R . . . .
C7 C 0.44398(17) 0.11885(12) 0.42715(10) 0.0326(6) Uani 1 1 d . . . . .
C24 C 0.26618(17) 0.11617(12) 0.26033(11) 0.0342(6) Uani 1 1 d . . . . .
C66 C 0.39906(17) 0.50397(12) 0.76402(11) 0.0339(6) Uani 1 1 d . . . . .
C44 C 0.17900(18) 0.35912(12) 0.10941(11) 0.0358(6) Uani 1 1 d . . . . .
C69 C 0.25916(18) 0.36385(13) 0.39773(10) 0.0368(6) Uani 1 1 d . . . . .
H69A H 0.2726 0.4035 0.3808 0.044 Uiso 1 1 calc R . . . .
H69B H 0.3035 0.3586 0.4341 0.044 Uiso 1 1 calc R . . . .
C61 C 0.46340(17) 0.45573(12) 0.77923(11) 0.0343(6) Uani 1 1 d . . . . .
C28 C 0.28426(17) 0.38109(12) 0.20574(10) 0.0301(5) Uani 1 1 d . . . . .
H28 H 0.3226 0.4079 0.1843 0.036 Uiso 1 1 calc R . . . .
C55 C 0.43517(17) 0.25563(12) 0.49381(10) 0.0340(6) Uani 1 1 d . . . . .
H55A H 0.4388 0.2988 0.4850 0.041 Uiso 1 1 calc R . . . .
H55B H 0.4991 0.2433 0.5140 0.041 Uiso 1 1 calc R . . . .
C23 C 0.30502(18) 0.09865(12) 0.31632(11) 0.0354(6) Uani 1 1 d . . . . .
H23 H 0.3484 0.0654 0.3194 0.043 Uiso 1 1 calc R . . . .
C8 C 0.33331(18) 0.10891(12) 0.42696(11) 0.0355(6) Uani 1 1 d . . . . .
H8A H 0.3199 0.0661 0.4337 0.043 Uiso 1 1 calc R . . . .
H8B H 0.3066 0.1320 0.4596 0.043 Uiso 1 1 calc R . . . .
C60 C 0.46020(17) 0.40371(12) 0.74354(11) 0.0350(6) Uani 1 1 d . . . . .
H60 H 0.5033 0.3714 0.7540 0.042 Uiso 1 1 calc R . . . .
C25 C 0.20775(17) 0.16667(12) 0.25773(10) 0.0337(6) Uani 1 1 d . . . . .
H25 H 0.1840 0.1810 0.2198 0.040 Uiso 1 1 calc R . . . .
C33 C 0.67532(19) 0.02721(12) 0.39838(11) 0.0380(6) Uani 1 1 d . . . . .
C22 C 0.50744(18) 0.07167(13) 0.41739(10) 0.0356(6) Uani 1 1 d . . . . .
H22 H 0.4813 0.0324 0.4146 0.043 Uiso 1 1 calc R . . . .
C56 C 0.35239(18) 0.24412(13) 0.53425(10) 0.0363(6) Uani 1 1 d . . . . .
H56A H 0.2884 0.2567 0.5144 0.044 Uiso 1 1 calc R . . . .
H56B H 0.3486 0.2010 0.5433 0.044 Uiso 1 1 calc R . . . .
C62 C 0.53039(19) 0.46107(13) 0.83006(12) 0.0392(6) Uani 1 1 d . . . . .
H62 H 0.5749 0.4295 0.8405 0.047 Uiso 1 1 calc R . . . .
C29 C 0.59066(18) 0.23020(12) 0.19277(10) 0.0352(6) Uani 1 1 d . . . . .
C70 C 0.15234(17) 0.36127(13) 0.41386(11) 0.0377(6) Uani 1 1 d . . . . .
H70A H 0.1079 0.3731 0.3791 0.045 Uiso 1 1 calc R . . . .
H70B H 0.1355 0.3200 0.4250 0.045 Uiso 1 1 calc R . . . .
C63 C 0.53104(19) 0.51131(13) 0.86388(12) 0.0433(7) Uani 1 1 d . . . . .
H63 H 0.5758 0.5142 0.8981 0.052 Uiso 1 1 calc R . . . .
C71 C 0.12797(19) 0.46118(14) 0.46440(11) 0.0413(7) Uani 1 1 d . . . . .
H71 H 0.1225 0.4873 0.4312 0.050 Uiso 1 1 calc R . . . .
C72 C 0.12716(19) 0.47649(14) 0.52316(11) 0.0421(7) Uani 1 1 d . . . . .
C65 C 0.40246(19) 0.55592(12) 0.79997(11) 0.0373(6) Uani 1 1 d . . . . .
H65 H 0.3599 0.5886 0.7897 0.045 Uiso 1 1 calc R . . . .
C73 C 0.12136(19) 0.53561(14) 0.55139(12) 0.0440(7) Uani 1 1 d . . . . .
C52 C 0.09651(19) 0.17463(14) 0.43187(11) 0.0422(7) Uani 1 1 d . . . . .
H52A H 0.1092 0.1316 0.4387 0.051 Uiso 1 1 calc R . . . .
H52B H 0.0442 0.1785 0.3993 0.051 Uiso 1 1 calc R . . . .
C74 C 0.11488(19) 0.54005(15) 0.61192(12) 0.0479(8) Uani 1 1 d . . . . .
H74 H 0.1112 0.5048 0.6351 0.057 Uiso 1 1 calc R . . . .
C37 C 0.28417(19) 0.07866(12) 0.20519(11) 0.0413(7) Uani 1 1 d D . . . .
C64 C 0.4665(2) 0.55915(13) 0.84916(12) 0.0415(7) Uani 1 1 d . . . . .
H64 H 0.4677 0.5937 0.8735 0.050 Uiso 1 1 calc R . . . .
C45 C 0.1929(2) 0.29768(14) 0.08037(11) 0.0451(7) Uani 1 1 d . . . . .
H45A H 0.2610 0.2841 0.0892 0.068 Uiso 1 1 calc GR . . . .
H45B H 0.1793 0.3010 0.0373 0.068 Uiso 1 1 calc GR . . . .
H45C H 0.1471 0.2689 0.0962 0.068 Uiso 1 1 calc GR . . . .
C46 C 0.07207(19) 0.38019(14) 0.09728(12) 0.0455(7) Uani 1 1 d . . . . .
H46A H 0.0273 0.3517 0.1145 0.068 Uiso 1 1 calc GR . . . .
H46B H 0.0563 0.3828 0.0543 0.068 Uiso 1 1 calc GR . . . .
H46C H 0.0642 0.4195 0.1152 0.068 Uiso 1 1 calc GR . . . .
C82 C 0.1227(2) 0.58848(15) 0.51760(13) 0.0510(8) Uani 1 1 d . . . . .
H82 H 0.1237 0.5856 0.4757 0.061 Uiso 1 1 calc R . . . .
C75 C 0.11364(19) 0.59654(16) 0.63998(13) 0.0494(8) Uani 1 1 d . . . . .
C34 C 0.6441(2) 0.00266(14) 0.33663(12) 0.0513(8) Uani 1 1 d . . . . .
H34A H 0.5749 -0.0101 0.3354 0.077 Uiso 1 1 calc GR . . . .
H34B H 0.6860 -0.0315 0.3281 0.077 Uiso 1 1 calc GR . . . .
H34C H 0.6515 0.0339 0.3068 0.077 Uiso 1 1 calc GR . . . .
C47 C 0.2469(2) 0.40385(14) 0.08082(12) 0.0481(8) Uani 1 1 d . . . . .
H47A H 0.2401 0.4431 0.0991 0.072 Uiso 1 1 calc GR . . . .
H47B H 0.2283 0.4066 0.0382 0.072 Uiso 1 1 calc GR . . . .
H47C H 0.3156 0.3904 0.0869 0.072 Uiso 1 1 calc GR . . . .
C48 C 0.5850(2) 0.40512(14) 0.41281(14) 0.0536(8) Uani 1 1 d . . . . .
H48A H 0.5826 0.4320 0.3780 0.064 Uiso 1 1 calc R . . . .
H48B H 0.6515 0.3867 0.4171 0.064 Uiso 1 1 calc R . . . .
C35 C 0.7842(2) 0.04622(14) 0.39937(14) 0.0520(8) Uani 1 1 d . . . . .
H35A H 0.7927 0.0747 0.3672 0.078 Uiso 1 1 calc GR . . . .
H35B H 0.8256 0.0111 0.3939 0.078 Uiso 1 1 calc GR . . . .
H35C H 0.8039 0.0650 0.4376 0.078 Uiso 1 1 calc GR . . . .
C80 C 0.12045(19) 0.64918(16) 0.60538(14) 0.0532(8) Uani 1 1 d . . . . .
C81 C 0.1227(2) 0.64358(16) 0.54307(15) 0.0552(8) Uani 1 1 d . . . . .
H81 H 0.1242 0.6783 0.5190 0.066 Uiso 1 1 calc R . . . .
C36 C 0.6663(2) -0.02136(14) 0.44467(13) 0.0519(8) Uani 1 1 d . . . . .
H36A H 0.6868 -0.0055 0.4841 0.078 Uiso 1 1 calc GR . . . .
H36B H 0.7089 -0.0550 0.4357 0.078 Uiso 1 1 calc GR . . . .
H36C H 0.5976 -0.0349 0.4440 0.078 Uiso 1 1 calc GR . . . .
C31 C 0.6624(2) 0.26796(15) 0.15997(13) 0.0580(9) Uani 1 1 d . . . . .
H31A H 0.6335 0.3074 0.1518 0.087 Uiso 1 1 calc GR . . . .
H31B H 0.6753 0.2485 0.1224 0.087 Uiso 1 1 calc GR . . . .
H31C H 0.7245 0.2723 0.1845 0.087 Uiso 1 1 calc GR . . . .
C32 C 0.6361(2) 0.16886(14) 0.20503(13) 0.0528(8) Uani 1 1 d . . . . .
H32A H 0.7008 0.1734 0.2267 0.079 Uiso 1 1 calc GR . . . .
H32B H 0.6440 0.1483 0.1673 0.079 Uiso 1 1 calc GR . . . .
H32C H 0.5926 0.1454 0.2289 0.079 Uiso 1 1 calc GR . . . .
C79 C 0.1244(2) 0.70664(17) 0.63450(16) 0.0637(10) Uani 1 1 d . . . . .
H79 H 0.1288 0.7421 0.6118 0.076 Uiso 1 1 calc R . . . .
C76 C 0.1085(2) 0.60248(19) 0.70172(14) 0.0661(10) Uani 1 1 d . . . . .
H76 H 0.1023 0.5678 0.7254 0.079 Uiso 1 1 calc R . . . .
C53 C 0.0625(2) 0.20151(17) 0.48589(14) 0.0616(9) Uani 1 1 d . . . . .
H53A H 0.0497 0.2445 0.4789 0.074 Uiso 1 1 calc R . . . .
H53B H 0.1152 0.1979 0.5184 0.074 Uiso 1 1 calc R . . . .
C78 C 0.1219(2) 0.7097(2) 0.69417(17) 0.0705(11) Uani 1 1 d . . . . .
H78 H 0.1265 0.7474 0.7133 0.085 Uiso 1 1 calc R . . . .
C30 C 0.4955(2) 0.22158(18) 0.15332(14) 0.0727(11) Uani 1 1 d . . . . .
H30A H 0.4963 0.1831 0.1347 0.109 Uiso 1 1 d R . . . .
H30B H 0.4395 0.2242 0.1770 0.109 Uiso 1 1 d R . . . .
H30C H 0.4909 0.2521 0.1234 0.109 Uiso 1 1 d R . . . .
C54 C -0.0322(3) 0.1714(2) 0.50489(15) 0.0773(12) Uani 1 1 d . . . . .
H54A H -0.0870 0.1800 0.4755 0.116 Uiso 1 1 calc GR . . . .
H54B H -0.0479 0.1868 0.5437 0.116 Uiso 1 1 calc GR . . . .
H54C H -0.0220 0.1282 0.5075 0.116 Uiso 1 1 calc GR . . . .
C77 C 0.1124(2) 0.6579(2) 0.72828(17) 0.0729(12) Uani 1 1 d . . . . .
H77 H 0.1086 0.6611 0.7700 0.088 Uiso 1 1 calc R . . . .
C40 C 0.1921(9) 0.0428(6) 0.1871(7) 0.0577(19) Uani 0.3333 1 d D . P A 2
H40A H 0.1758 0.0170 0.2200 0.086 Uiso 0.3333 1 calc GR . P A 2
H40B H 0.2041 0.0182 0.1524 0.086 Uiso 0.3333 1 calc GR . P A 2
H40C H 0.1369 0.0700 0.1770 0.086 Uiso 0.3333 1 calc GR . P A 2
C42 C 0.3623(6) 0.0286(4) 0.2188(4) 0.0509(12) Uani 0.3333 1 d D . P A 2
H42A H 0.4229 0.0462 0.2375 0.076 Uiso 0.3333 1 calc GR . P A 2
H42B H 0.3770 0.0089 0.1817 0.076 Uiso 0.3333 1 calc GR . P A 2
H42C H 0.3360 -0.0007 0.2457 0.076 Uiso 0.3333 1 calc GR . P A 2
C39 C 0.2560(3) 0.1146(2) 0.14716(17) 0.0490(10) Uani 0.6667 1 d D . P A 1
H39A H 0.1846 0.1220 0.1439 0.073 Uiso 0.6667 1 calc GR . P A 1
H39B H 0.2742 0.0915 0.1127 0.073 Uiso 0.6667 1 calc GR . P A 1
H39C H 0.2914 0.1527 0.1485 0.073 Uiso 0.6667 1 calc GR . P A 1
C50 C 0.5835(4) 0.4076(2) 0.52118(19) 0.0824(10) Uani 0.8 1 d D . P B 1
H50A H 0.5373 0.3741 0.5213 0.124 Uiso 0.8 1 calc GR . P B 1
H50B H 0.5727 0.4341 0.5546 0.124 Uiso 0.8 1 calc GR . P B 1
H50C H 0.6515 0.3925 0.5250 0.124 Uiso 0.8 1 calc GR . P B 1
C51 C 0.6399(12) 0.4774(8) 0.5024(8) 0.0824(10) Uani 0.2 1 d D . P B 2
H51A H 0.7053 0.4587 0.5036 0.124 Uiso 0.2 1 calc GR . P B 2
H51B H 0.6191 0.4814 0.5429 0.124 Uiso 0.2 1 calc GR . P B 2
H51C H 0.6431 0.5170 0.4843 0.124 Uiso 0.2 1 calc GR . P B 2
C43 C 0.3925(3) 0.0621(2) 0.2041(2) 0.0509(12) Uani 0.6667 1 d D . P A 1
H43A H 0.4330 0.0983 0.2081 0.076 Uiso 0.6667 1 calc GR . P A 1
H43B H 0.4036 0.0424 0.1665 0.076 Uiso 0.6667 1 calc GR . P A 1
H43C H 0.4108 0.0350 0.2371 0.076 Uiso 0.6667 1 calc GR . P A 1
C41 C 0.2181(5) 0.0242(3) 0.2051(3) 0.0577(19) Uani 0.6667 1 d D . P A 1
H41A H 0.2365 -0.0003 0.2402 0.086 Uiso 0.6667 1 calc GR . P A 1
H41B H 0.2260 0.0008 0.1691 0.086 Uiso 0.6667 1 calc GR . P A 1
H41C H 0.1491 0.0368 0.2061 0.086 Uiso 0.6667 1 calc GR . P A 1
C38 C 0.3240(7) 0.1148(4) 0.1567(3) 0.0490(10) Uani 0.3333 1 d D . P A 2
H38A H 0.2766 0.1462 0.1444 0.073 Uiso 0.3333 1 calc GR . P A 2
H38B H 0.3347 0.0890 0.1227 0.073 Uiso 0.3333 1 calc GR . P A 2
H38C H 0.3869 0.1330 0.1712 0.073 Uiso 0.3333 1 calc GR . P A 2
C49 C 0.5677(3) 0.43993(19) 0.46680(16) 0.0824(10) Uani 1 1 d D . . . .
H49A H 0.6119 0.4751 0.4684 0.099 Uiso 0.8 1 calc R . P B 1
H49B H 0.4988 0.4548 0.4635 0.099 Uiso 0.8 1 calc R . P B 1
H49C H 0.5427 0.4109 0.4951 0.099 Uiso 0.2 1 calc R . P B 2
H49D H 0.5115 0.4667 0.4552 0.099 Uiso 0.2 1 calc R . P B 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 C2 1.396(3) . ?
O1 C48 1.440(3) . ?
O2 C6 1.385(3) . ?
O2 C55 1.428(3) . ?
O3 C10 1.402(3) . ?
O3 C52 1.446(3) . ?
O4 C14 1.393(3) . ?
O4 C69 1.421(3) . ?
N1 N2 1.347(3) . ?
N1 C57 1.346(3) . ?
N1 C56 1.457(3) . ?
N4 N5 1.348(3) . ?
N4 C70 1.463(3) . ?
N4 C71 1.345(4) . ?
N3 N2 1.318(3) . ?
N3 C58 1.360(3) . ?
C1 C2 1.393(3) . ?
C1 C17 1.394(3) . ?
C1 C16 1.516(3) . ?
C2 C3 1.384(3) . ?
N5 N6 1.321(3) . ?
C18 C17 1.389(3) . ?
C18 C19 1.384(3) . ?
C18 C29 1.539(3) . ?
C14 C15 1.393(3) . ?
C14 C13 1.401(3) . ?
N6 C72 1.367(4) . ?
C3 C19 1.399(3) . ?
C3 C4 1.523(3) . ?
C10 C9 1.391(4) . ?
C10 C11 1.394(3) . ?
C58 C57 1.369(3) . ?
C58 C59 1.469(4) . ?
C6 C5 1.401(3) . ?
C6 C7 1.392(4) . ?
C26 C27 1.397(3) . ?
C26 C13 1.385(3) . ?
C15 C16 1.519(3) . ?
C15 C28 1.392(3) . ?
C5 C20 1.395(4) . ?
C5 C4 1.513(4) . ?
C59 C68 1.421(3) . ?
C59 C60 1.376(3) . ?
C27 C44 1.532(3) . ?
C27 C28 1.388(3) . ?
C20 C21 1.390(4) . ?
C13 C12 1.518(3) . ?
C9 C23 1.398(3) . ?
C9 C8 1.517(3) . ?
C68 C67 1.360(4) . ?
C11 C12 1.519(3) . ?
C11 C25 1.391(3) . ?
C21 C33 1.532(4) . ?
C21 C22 1.402(3) . ?
C67 C66 1.423(3) . ?
C7 C8 1.517(3) . ?
C7 C22 1.391(4) . ?
C24 C23 1.391(3) . ?
C24 C25 1.381(4) . ?
C24 C37 1.536(4) . ?
C66 C61 1.416(4) . ?
C66 C65 1.418(4) . ?
C44 C45 1.543(4) . ?
C44 C46 1.532(3) . ?
C44 C47 1.534(4) . ?
C69 C70 1.520(3) . ?
C61 C60 1.416(4) . ?
C61 C62 1.418(3) . ?
C55 C56 1.518(3) . ?
C33 C34 1.530(3) . ?
C33 C35 1.536(4) . ?
C33 C36 1.520(4) . ?
C62 C63 1.360(4) . ?
C29 C31 1.521(4) . ?
C29 C32 1.524(4) . ?
C29 C30 1.528(4) . ?
C63 C64 1.409(4) . ?
C71 C72 1.371(4) . ?
C72 C73 1.475(4) . ?
C65 C64 1.363(4) . ?
C73 C74 1.379(4) . ?
C73 C82 1.410(4) . ?
C52 C53 1.464(4) . ?
C74 C75 1.417(4) . ?
C37 C40 1.517(7) . ?
C37 C42 1.558(6) . ?
C37 C39 1.562(4) . ?
C37 C43 1.517(4) . ?
C37 C41 1.515(5) . ?
C37 C38 1.493(6) . ?
C82 C81 1.362(4) . ?
C75 C80 1.422(5) . ?
C75 C76 1.407(4) . ?
C48 C49 1.480(4) . ?
C80 C81 1.415(4) . ?
C80 C79 1.445(5) . ?
C79 C78 1.352(5) . ?
C76 C77 1.379(5) . ?
C53 C54 1.539(4) . ?
C78 C77 1.404(5) . ?
C50 C49 1.429(5) . ?
C51 C49 1.484(9) . ?

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
C2 O1 C48 110.59(19) . . ?
C6 O2 C55 115.58(17) . . ?
C10 O3 C52 110.14(18) . . ?
C14 O4 C69 115.13(19) . . ?
N2 N1 C56 119.0(2) . . ?
C57 N1 N2 110.8(2) . . ?
C57 N1 C56 129.9(2) . . ?
N5 N4 C70 118.6(2) . . ?
C71 N4 N5 111.1(2) . . ?
C71 N4 C70 130.1(2) . . ?
N2 N3 C58 109.7(2) . . ?
N3 N2 N1 106.6(2) . . ?
C2 C1 C17 118.0(2) . . ?
C2 C1 C16 121.9(2) . . ?
C17 C1 C16 120.0(2) . . ?
C1 C2 O1 119.3(2) . . ?
C3 C2 O1 119.7(2) . . ?
C3 C2 C1 121.0(2) . . ?
N6 N5 N4 106.2(2) . . ?
C17 C18 C29 120.4(2) . . ?
C19 C18 C17 117.3(2) . . ?
C19 C18 C29 122.2(2) . . ?
C18 C17 C1 122.8(2) . . ?
O4 C14 C15 120.2(2) . . ?
O4 C14 C13 118.0(2) . . ?
C15 C14 C13 121.5(2) . . ?
N5 N6 C72 110.0(2) . . ?
C2 C3 C19 118.9(2) . . ?
C2 C3 C4 121.9(2) . . ?
C19 C3 C4 119.0(2) . . ?
C9 C10 O3 119.6(2) . . ?
C9 C10 C11 121.0(2) . . ?
C11 C10 O3 119.4(2) . . ?
N3 C58 C57 107.4(2) . . ?
N3 C58 C59 122.4(2) . . ?
C57 C58 C59 130.1(2) . . ?
O2 C6 C5 120.8(2) . . ?
O2 C6 C7 118.1(2) . . ?
C7 C6 C5 121.0(2) . . ?
C13 C26 C27 122.5(2) . . ?
C14 C15 C16 121.3(2) . . ?
C28 C15 C14 118.4(2) . . ?
C28 C15 C16 119.7(2) . . ?
C1 C16 C15 109.35(19) . . ?
N1 C57 C58 105.5(2) . . ?
C6 C5 C4 122.2(2) . . ?
C20 C5 C6 117.9(2) . . ?
C20 C5 C4 119.4(2) . . ?
C68 C59 C58 121.1(2) . . ?
C60 C59 C58 120.0(2) . . ?
C60 C59 C68 118.9(2) . . ?
C26 C27 C44 119.4(2) . . ?
C28 C27 C26 117.7(2) . . ?
C28 C27 C44 122.7(2) . . ?
C21 C20 C5 123.1(2) . . ?
C14 C13 C12 121.1(2) . . ?
C26 C13 C14 117.8(2) . . ?
C26 C13 C12 120.7(2) . . ?
C10 C9 C23 118.4(2) . . ?
C10 C9 C8 122.6(2) . . ?
C23 C9 C8 118.9(2) . . ?
C18 C19 C3 121.9(2) . . ?
C67 C68 C59 121.2(2) . . ?
C10 C11 C12 122.2(2) . . ?
C25 C11 C10 117.8(2) . . ?
C25 C11 C12 120.0(2) . . ?
C20 C21 C33 122.5(2) . . ?
C20 C21 C22 116.8(2) . . ?
C22 C21 C33 120.6(3) . . ?
C13 C12 C11 110.91(19) . . ?
C68 C67 C66 121.0(2) . . ?
C5 C4 C3 110.03(19) . . ?
C6 C7 C8 120.2(2) . . ?
C22 C7 C6 118.8(2) . . ?
C22 C7 C8 120.7(2) . . ?
C23 C24 C37 120.7(2) . . ?
C25 C24 C23 116.7(2) . . ?
C25 C24 C37 122.5(2) . . ?
C61 C66 C67 118.1(2) . . ?
C61 C66 C65 119.6(2) . . ?
C65 C66 C67 122.3(2) . . ?
C27 C44 C45 108.2(2) . . ?
C27 C44 C47 112.2(2) . . ?
C46 C44 C27 110.2(2) . . ?
C46 C44 C45 110.0(2) . . ?
C46 C44 C47 108.2(2) . . ?
C47 C44 C45 108.1(2) . . ?
O4 C69 C70 111.5(2) . . ?
C66 C61 C62 118.7(2) . . ?
C60 C61 C66 119.8(2) . . ?
C60 C61 C62 121.5(2) . . ?
C27 C28 C15 122.0(2) . . ?
O2 C55 C56 110.1(2) . . ?
C24 C23 C9 122.3(2) . . ?
C9 C8 C7 110.5(2) . . ?
C59 C60 C61 121.0(2) . . ?
C24 C25 C11 123.5(2) . . ?
C21 C33 C35 111.2(2) . . ?
C34 C33 C21 109.0(2) . . ?
C34 C33 C35 108.5(2) . . ?
C36 C33 C21 110.2(2) . . ?
C36 C33 C34 109.8(2) . . ?
C36 C33 C35 108.2(2) . . ?
C7 C22 C21 122.2(3) . . ?
N1 C56 C55 108.8(2) . . ?
C63 C62 C61 120.2(3) . . ?
C31 C29 C18 109.1(2) . . ?
C31 C29 C32 109.1(2) . . ?
C31 C29 C30 109.3(3) . . ?
C32 C29 C18 112.3(2) . . ?
C32 C29 C30 107.8(3) . . ?
C30 C29 C18 109.3(2) . . ?
N4 C70 C69 109.8(2) . . ?
C62 C63 C64 121.2(3) . . ?
N4 C71 C72 105.7(3) . . ?
N6 C72 C71 107.0(3) . . ?
N6 C72 C73 122.7(2) . . ?
C71 C72 C73 130.3(3) . . ?
C64 C65 C66 120.2(3) . . ?
C74 C73 C72 120.1(3) . . ?
C74 C73 C82 118.7(3) . . ?
C82 C73 C72 121.2(2) . . ?
O3 C52 C53 111.1(2) . . ?
C73 C74 C75 120.7(3) . . ?
C24 C37 C42 112.3(4) . . ?
C24 C37 C39 110.7(3) . . ?
C40 C37 C24 109.5(7) . . ?
C40 C37 C42 101.9(7) . . ?
C43 C37 C24 110.9(2) . . ?
C43 C37 C39 107.0(3) . . ?
C41 C37 C24 108.3(3) . . ?
C41 C37 C39 107.8(3) . . ?
C41 C37 C43 112.1(4) . . ?
C38 C37 C24 112.5(4) . . ?
C38 C37 C40 115.1(7) . . ?
C38 C37 C42 105.0(6) . . ?
C65 C64 C63 120.1(3) . . ?
C81 C82 C73 122.2(3) . . ?
C74 C75 C80 119.5(3) . . ?
C76 C75 C74 122.0(3) . . ?
C76 C75 C80 118.4(3) . . ?
O1 C48 C49 110.5(3) . . ?
C75 C80 C79 119.4(3) . . ?
C81 C80 C75 118.7(3) . . ?
C81 C80 C79 121.9(3) . . ?
C82 C81 C80 120.0(3) . . ?
C78 C79 C80 119.7(4) . . ?
C77 C76 C75 120.9(4) . . ?
C52 C53 C54 111.7(3) . . ?
C79 C78 C77 121.0(4) . . ?
C76 C77 C78 120.6(3) . . ?
C48 C49 C51 127.5(8) . . ?
C50 C49 C48 114.7(4) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
