# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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_mo_d8v788_0m
_database_code_depnum_ccdc_archive 'CCDC 1032471'
_audit_update_record             
;
2014-11-04 deposited with the CCDC.
2015-04-21 downloaded from the CCDC.
;
_audit_creation_date             2014-10-16
_audit_creation_method           
;
Olex2 1.2
(compiled 2014.08.28 svn.r2986 for OlexSys, GUI svn.r4874)
;
_shelxl_version_number           2013-4
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C47 H47 N O3'
_chemical_formula_sum            'C47 H47 N O3'
_chemical_formula_weight         673.85
_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 0.0033 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'

_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                   15.3940(17)
_cell_length_b                   13.3282(13)
_cell_length_c                   18.339(2)
_cell_angle_alpha                90
_cell_angle_beta                 107.045(4)
_cell_angle_gamma                90
_cell_volume                     3597.4(7)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9040
_cell_measurement_temperature    122.15
_cell_measurement_theta_max      26.33
_cell_measurement_theta_min      2.56
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.076
_exptl_absorpt_correction_T_max  0.7454
_exptl_absorpt_correction_T_min  0.6760
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2012/1 (Bruker,2012) was used for absorption correction.
wR2(int) was 0.1428 before and 0.0747 after correction.
The Ratio of minimum to maximum transmission is 0.9069.
The λ/2 correction factor is 0.0000.
;
_exptl_crystal_colour            'clear yellow'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   .
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.244
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       prism
_exptl_crystal_F_000             1440
_exptl_crystal_preparation       ?
_exptl_crystal_size_max          0.571
_exptl_crystal_size_mid          0.246
_exptl_crystal_size_min          0.0351
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0924
_diffrn_reflns_av_unetI/netI     0.0379
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            84976
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.372
_diffrn_reflns_theta_min         2.323
_diffrn_ambient_temperature      122.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                5583
_reflns_number_total             7350
_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_cell_refinement       'SAINT (Bruker, 2013)'
_computing_data_collection       'APEX2 (Bruker, 2013)'
_computing_data_reduction        'SAINT (Bruker, 2013)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_refine_diff_density_max         0.261
_refine_diff_density_min         -0.209
_refine_diff_density_rms         0.044
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.012
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     472
_refine_ls_number_reflns         7350
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0644
_refine_ls_R_factor_gt           0.0423
_refine_ls_restrained_S_all      1.012
_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)+(0.0436P)²+1.9340P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0968
_refine_ls_wR_factor_ref         0.1084
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C10(H10A,H10B)
2.b Aromatic/amide H refined with riding coordinates:
 C12(H12), C13(H13), C14(H14), C23(H23), C29(H29), C37(H37), C41(H41),
 C46(H46), C47(H47)
2.c Idealised Me refined as rotating group:
 C1(H1A,H1B,H1C), C25(H25A,H25B,H25C), C26(H26A,H26B,H26C), C27(H27A,H27B,
 H27C), C32(H32A,H32B,H32C), C33(H33A,H33B,H33C), C34(H34A,H34B,H34C), C35(H35A,
 H35B,H35C), C36(H36A,H36B,H36C), C43(H43A,H43B,H43C), C44(H44A,H44B,H44C),
 C45(H45A,H45B,H45C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_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 0.93065(7) -0.04642(8) 0.73309(6) 0.0176(2) Uani 1 1 d . . . . .
O2 O 0.71471(7) 0.05963(8) 0.91004(6) 0.0181(2) Uani 1 1 d . . . . .
O3 O 1.21976(7) 0.14085(8) 0.93176(6) 0.0190(2) Uani 1 1 d . . . . .
N1 N 1.00468(8) 0.24739(9) 1.11043(7) 0.0176(3) Uani 1 1 d . . . . .
C1 C 1.03762(11) 0.00371(13) 0.61524(9) 0.0260(4) Uani 1 1 d . . . . .
H1A H 1.0510 0.0757 0.6158 0.039 Uiso 1 1 calc GR . . . .
H1B H 0.9752 -0.0060 0.6172 0.039 Uiso 1 1 calc GR . . . .
H1C H 1.0442 -0.0263 0.5684 0.039 Uiso 1 1 calc GR . . . .
C2 C 1.10391(10) -0.04670(12) 0.68447(9) 0.0193(3) Uani 1 1 d . . . . .
C3 C 1.09380(10) -0.00030(11) 0.75817(8) 0.0173(3) Uani 1 1 d . . . . .
C4 C 1.01128(10) -0.00309(11) 0.77729(8) 0.0167(3) Uani 1 1 d . . . . .
C5 C 0.99888(10) 0.03971(11) 0.84271(8) 0.0155(3) Uani 1 1 d . . . . .
C6 C 1.07226(10) 0.08764(11) 0.89428(8) 0.0159(3) Uani 1 1 d . . . . .
C7 C 1.08716(10) 0.14086(11) 0.96463(8) 0.0154(3) Uani 1 1 d . . . . .
C8 C 1.03201(10) 0.16806(11) 1.00996(8) 0.0152(3) Uani 1 1 d . . . . .
C9 C 1.07139(10) 0.22669(11) 1.07483(8) 0.0163(3) Uani 1 1 d . . . . .
C10 C 1.01490(11) 0.30957(12) 1.17706(8) 0.0192(3) Uani 1 1 d . . . . .
H10A H 1.0806 0.3168 1.2037 0.023 Uiso 1 1 calc R . . . .
H10B H 0.9871 0.2742 1.2121 0.023 Uiso 1 1 calc R . . . .
C11 C 0.97355(10) 0.41335(12) 1.16191(9) 0.0197(3) Uani 1 1 d . . . . .
C12 C 0.94329(11) 0.45512(12) 1.08960(9) 0.0243(4) Uani 1 1 d . . . . .
H12 H 0.9458 0.4171 1.0464 0.029 Uiso 1 1 calc R . . . .
C13 C 0.90933(11) 0.55253(13) 1.08000(11) 0.0303(4) Uani 1 1 d . . . . .
H13 H 0.8881 0.5802 1.0302 0.036 Uiso 1 1 calc R . . . .
C14 C 0.90619(11) 0.60934(14) 1.14197(12) 0.0341(4) Uani 1 1 d . . . . .
H14 H 0.8837 0.6761 1.1350 0.041 Uiso 1 1 calc R . . . .
C15 C 0.92366(10) 0.20292(11) 1.06811(8) 0.0163(3) Uani 1 1 d . . . . .
C16 C 0.93890(10) 0.15246(11) 1.00588(8) 0.0150(3) Uani 1 1 d . . . . .
C17 C 0.86617(10) -0.02772(11) 0.77138(8) 0.0163(3) Uani 1 1 d . . . . .
C18 C 0.90556(10) 0.02390(11) 0.83871(8) 0.0158(3) Uani 1 1 d . . . . .
C19 C 0.85163(10) 0.05098(11) 0.88522(8) 0.0153(3) Uani 1 1 d . . . . .
C20 C 0.76032(10) 0.02572(11) 0.85937(9) 0.0165(3) Uani 1 1 d . . . . .
C21 C 0.78025(10) 0.10813(11) 0.96861(8) 0.0163(3) Uani 1 1 d . . . . .
C22 C 0.76285(10) 0.15978(11) 1.03031(9) 0.0172(3) Uani 1 1 d . . . . .
C23 C 0.83794(10) 0.20668(11) 1.08008(9) 0.0180(3) Uani 1 1 d . . . . .
H23 H 0.8309 0.2419 1.1230 0.022 Uiso 1 1 calc R . . . .
C24 C 0.66749(10) 0.16847(12) 1.04054(9) 0.0195(3) Uani 1 1 d . . . . .
C25 C 0.62507(12) 0.06433(13) 1.04064(11) 0.0297(4) Uani 1 1 d . . . . .
H25A H 0.6646 0.0236 1.0816 0.045 Uiso 1 1 calc GR . . . .
H25B H 0.6182 0.0315 0.9914 0.045 Uiso 1 1 calc GR . . . .
H25C H 0.5653 0.0713 1.0490 0.045 Uiso 1 1 calc GR . . . .
C26 C 0.67021(12) 0.21999(15) 1.11566(10) 0.0319(4) Uani 1 1 d . . . . .
H26A H 0.6939 0.2883 1.1159 0.048 Uiso 1 1 calc GR . . . .
H26B H 0.7098 0.1820 1.1583 0.048 Uiso 1 1 calc GR . . . .
H26C H 0.6087 0.2227 1.1209 0.048 Uiso 1 1 calc GR . . . .
C27 C 0.60659(12) 0.23015(15) 0.97497(11) 0.0343(4) Uani 1 1 d . . . . .
H27A H 0.5458 0.2357 0.9814 0.052 Uiso 1 1 calc GR . . . .
H27B H 0.6025 0.1970 0.9264 0.052 Uiso 1 1 calc GR . . . .
H27C H 0.6325 0.2973 0.9751 0.052 Uiso 1 1 calc GR . . . .
C28 C 0.86468(10) 0.10429(11) 0.95529(8) 0.0150(3) Uani 1 1 d . . . . .
C29 C 0.72064(10) -0.02534(11) 0.79147(9) 0.0179(3) Uani 1 1 d . . . . .
H29 H 0.6575 -0.0400 0.7767 0.021 Uiso 1 1 calc R . . . .
C30 C 0.77366(10) -0.05502(11) 0.74502(8) 0.0172(3) Uani 1 1 d . . . . .
C31 C 0.73510(10) -0.11593(12) 0.67156(9) 0.0191(3) Uani 1 1 d . . . . .
C32 C 0.74809(11) -0.05972(13) 0.60254(9) 0.0243(4) Uani 1 1 d . . . . .
H32A H 0.7250 -0.1009 0.5566 0.037 Uiso 1 1 calc GR . . . .
H32B H 0.8129 -0.0462 0.6109 0.037 Uiso 1 1 calc GR . . . .
H32C H 0.7147 0.0039 0.5960 0.037 Uiso 1 1 calc GR . . . .
C33 C 0.78442(11) -0.21661(12) 0.68022(9) 0.0226(3) Uani 1 1 d . . . . .
H33A H 0.7734 -0.2541 0.7226 0.034 Uiso 1 1 calc GR . . . .
H33B H 0.8498 -0.2051 0.6906 0.034 Uiso 1 1 calc GR . . . .
H33C H 0.7618 -0.2553 0.6330 0.034 Uiso 1 1 calc GR . . . .
C34 C 0.63344(11) -0.13623(13) 0.65501(9) 0.0244(4) Uani 1 1 d . . . . .
H34A H 0.6116 -0.1744 0.6075 0.037 Uiso 1 1 calc GR . . . .
H34B H 0.6007 -0.0723 0.6499 0.037 Uiso 1 1 calc GR . . . .
H34C H 0.6229 -0.1749 0.6970 0.037 Uiso 1 1 calc GR . . . .
C35 C 1.08355(12) -0.15963(12) 0.68283(10) 0.0259(4) Uani 1 1 d . . . . .
H35A H 1.0913 -0.1891 0.6362 0.039 Uiso 1 1 calc GR . . . .
H35B H 1.0209 -0.1699 0.6838 0.039 Uiso 1 1 calc GR . . . .
H35C H 1.1254 -0.1919 0.7274 0.039 Uiso 1 1 calc GR . . . .
C36 C 1.20014(11) -0.03317(13) 0.67834(9) 0.0255(4) Uani 1 1 d . . . . .
H36A H 1.2038 -0.0619 0.6302 0.038 Uiso 1 1 calc GR . . . .
H36B H 1.2435 -0.0674 0.7211 0.038 Uiso 1 1 calc GR . . . .
H36C H 1.2148 0.0385 0.6799 0.038 Uiso 1 1 calc GR . . . .
C37 C 1.16585(10) 0.04841(12) 0.81042(9) 0.0190(3) Uani 1 1 d . . . . .
H37 H 1.2233 0.0530 0.8011 0.023 Uiso 1 1 calc R . . . .
C38 C 1.15334(10) 0.09031(11) 0.87626(8) 0.0173(3) Uani 1 1 d . . . . .
C39 C 1.17761(10) 0.17140(11) 0.98605(8) 0.0169(3) Uani 1 1 d . . . . .
C40 C 1.21966(10) 0.22759(11) 1.05195(8) 0.0159(3) Uani 1 1 d . . . . .
C41 C 1.16319(10) 0.25493(11) 1.09602(8) 0.0168(3) Uani 1 1 d . . . . .
H41 H 1.1874 0.2933 1.1411 0.020 Uiso 1 1 calc R . . . .
C42 C 1.31998(10) 0.25923(11) 1.07261(9) 0.0182(3) Uani 1 1 d . . . . .
C43 C 1.38104(10) 0.16861(12) 1.07200(10) 0.0236(4) Uani 1 1 d . . . . .
H43A H 1.4449 0.1894 1.0893 0.035 Uiso 1 1 calc GR . . . .
H43B H 1.3670 0.1418 1.0201 0.035 Uiso 1 1 calc GR . . . .
H43C H 1.3703 0.1167 1.1062 0.035 Uiso 1 1 calc GR . . . .
C44 C 1.35255(11) 0.30672(12) 1.15194(9) 0.0222(3) Uani 1 1 d . . . . .
H44A H 1.3441 0.2590 1.1900 0.033 Uiso 1 1 calc GR . . . .
H44B H 1.3173 0.3677 1.1530 0.033 Uiso 1 1 calc GR . . . .
H44C H 1.4171 0.3239 1.1636 0.033 Uiso 1 1 calc GR . . . .
C45 C 1.33078(11) 0.33478(12) 1.01248(9) 0.0227(4) Uani 1 1 d . . . . .
H45A H 1.3948 0.3541 1.0238 0.034 Uiso 1 1 calc GR . . . .
H45B H 1.2940 0.3945 1.0135 0.034 Uiso 1 1 calc GR . . . .
H45C H 1.3105 0.3039 0.9618 0.034 Uiso 1 1 calc GR . . . .
C46 C 0.96892(11) 0.47062(13) 1.22428(10) 0.0256(4) Uani 1 1 d . . . . .
H46 H 0.9885 0.4426 1.2741 0.031 Uiso 1 1 calc R . . . .
C47 C 0.93598(12) 0.56833(14) 1.21431(11) 0.0327(4) Uani 1 1 d . . . . .
H47 H 0.9339 0.6070 1.2573 0.039 Uiso 1 1 calc R . . . .


_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 C4 1.3933(18) . ?
O1 C17 1.3961(17) . ?
O2 C20 1.3939(17) . ?
O2 C21 1.3979(18) . ?
O3 C38 1.3874(18) . ?
O3 C39 1.3989(17) . ?
N1 C9 1.3963(19) . ?
N1 C10 1.4464(19) . ?
N1 C15 1.3934(19) . ?
C1 H1A 0.9800 . ?
C1 H1B 0.9800 . ?
C1 H1C 0.9800 . ?
C1 C2 1.531(2) . ?
C2 C3 1.535(2) . ?
C2 C35 1.536(2) . ?
C2 C36 1.529(2) . ?
C3 C4 1.414(2) . ?
C3 C37 1.395(2) . ?
C4 C5 1.391(2) . ?
C5 C6 1.397(2) . ?
C5 C18 1.432(2) . ?
C6 C7 1.431(2) . ?
C6 C38 1.382(2) . ?
C7 C8 1.399(2) . ?
C7 C39 1.392(2) . ?
C8 C9 1.404(2) . ?
C8 C16 1.428(2) . ?
C9 C41 1.403(2) . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C10 C11 1.514(2) . ?
C11 C12 1.387(2) . ?
C11 C46 1.394(2) . ?
C12 H12 0.9500 . ?
C12 C13 1.391(2) . ?
C13 H13 0.9500 . ?
C13 C14 1.378(3) . ?
C14 H14 0.9500 . ?
C14 C47 1.383(3) . ?
C15 C16 1.402(2) . ?
C15 C23 1.401(2) . ?
C16 C28 1.399(2) . ?
C17 C18 1.388(2) . ?
C17 C30 1.411(2) . ?
C18 C19 1.401(2) . ?
C19 C20 1.387(2) . ?
C19 C28 1.430(2) . ?
C20 C29 1.393(2) . ?
C21 C22 1.415(2) . ?
C21 C28 1.392(2) . ?
C22 C23 1.393(2) . ?
C22 C24 1.538(2) . ?
C23 H23 0.9500 . ?
C24 C25 1.534(2) . ?
C24 C26 1.529(2) . ?
C24 C27 1.530(2) . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26C 0.9800 . ?
C27 H27A 0.9800 . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?
C29 H29 0.9500 . ?
C29 C30 1.398(2) . ?
C30 C31 1.535(2) . ?
C31 C32 1.534(2) . ?
C31 C33 1.527(2) . ?
C31 C34 1.528(2) . ?
C32 H32A 0.9800 . ?
C32 H32B 0.9800 . ?
C32 H32C 0.9800 . ?
C33 H33A 0.9800 . ?
C33 H33B 0.9800 . ?
C33 H33C 0.9800 . ?
C34 H34A 0.9800 . ?
C34 H34B 0.9800 . ?
C34 H34C 0.9800 . ?
C35 H35A 0.9800 . ?
C35 H35B 0.9800 . ?
C35 H35C 0.9800 . ?
C36 H36A 0.9800 . ?
C36 H36B 0.9800 . ?
C36 H36C 0.9800 . ?
C37 H37 0.9500 . ?
C37 C38 1.394(2) . ?
C39 C40 1.408(2) . ?
C40 C41 1.398(2) . ?
C40 C42 1.537(2) . ?
C41 H41 0.9500 . ?
C42 C43 1.532(2) . ?
C42 C44 1.530(2) . ?
C42 C45 1.538(2) . ?
C43 H43A 0.9800 . ?
C43 H43B 0.9800 . ?
C43 H43C 0.9800 . ?
C44 H44A 0.9800 . ?
C44 H44B 0.9800 . ?
C44 H44C 0.9800 . ?
C45 H45A 0.9800 . ?
C45 H45B 0.9800 . ?
C45 H45C 0.9800 . ?
C46 H46 0.9500 . ?
C46 C47 1.390(2) . ?
C47 H47 0.9500 . ?

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
C4 O1 C17 106.07(11) . . ?
C20 O2 C21 105.73(11) . . ?
C38 O3 C39 105.52(11) . . ?
C9 N1 C10 126.54(13) . . ?
C15 N1 C9 108.45(12) . . ?
C15 N1 C10 124.90(12) . . ?
H1A C1 H1B 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
C2 C1 H1A 109.5 . . ?
C2 C1 H1B 109.5 . . ?
C2 C1 H1C 109.5 . . ?
C1 C2 C3 109.77(12) . . ?
C1 C2 C35 109.34(14) . . ?
C3 C2 C35 109.83(13) . . ?
C36 C2 C1 108.17(13) . . ?
C36 C2 C3 111.58(13) . . ?
C36 C2 C35 108.10(13) . . ?
C4 C3 C2 122.55(14) . . ?
C37 C3 C2 121.78(13) . . ?
C37 C3 C4 115.66(13) . . ?
O1 C4 C3 125.35(13) . . ?
C5 C4 O1 110.34(12) . . ?
C5 C4 C3 124.29(14) . . ?
C4 C5 C6 118.89(13) . . ?
C4 C5 C18 106.53(13) . . ?
C6 C5 C18 134.56(13) . . ?
C5 C6 C7 136.16(13) . . ?
C38 C6 C5 117.22(13) . . ?
C38 C6 C7 106.59(13) . . ?
C8 C7 C6 134.39(14) . . ?
C39 C7 C6 106.39(12) . . ?
C39 C7 C8 119.18(13) . . ?
C7 C8 C9 117.47(13) . . ?
C7 C8 C16 134.87(14) . . ?
C9 C8 C16 107.63(13) . . ?
N1 C9 C8 108.18(13) . . ?
N1 C9 C41 129.55(14) . . ?
C41 C9 C8 122.26(13) . . ?
N1 C10 H10A 108.4 . . ?
N1 C10 H10B 108.4 . . ?
N1 C10 C11 115.64(13) . . ?
H10A C10 H10B 107.4 . . ?
C11 C10 H10A 108.4 . . ?
C11 C10 H10B 108.4 . . ?
C12 C11 C10 123.20(14) . . ?
C12 C11 C46 118.76(15) . . ?
C46 C11 C10 118.00(14) . . ?
C11 C12 H12 119.9 . . ?
C11 C12 C13 120.27(16) . . ?
C13 C12 H12 119.9 . . ?
C12 C13 H13 119.6 . . ?
C14 C13 C12 120.72(17) . . ?
C14 C13 H13 119.6 . . ?
C13 C14 H14 120.3 . . ?
C13 C14 C47 119.48(16) . . ?
C47 C14 H14 120.3 . . ?
N1 C15 C16 108.74(12) . . ?
N1 C15 C23 128.91(14) . . ?
C23 C15 C16 122.32(14) . . ?
C15 C16 C8 106.99(13) . . ?
C28 C16 C8 135.53(13) . . ?
C28 C16 C15 117.44(13) . . ?
O1 C17 C30 125.22(13) . . ?
C18 C17 O1 110.25(12) . . ?
C18 C17 C30 124.51(13) . . ?
C17 C18 C5 106.78(12) . . ?
C17 C18 C19 119.14(13) . . ?
C19 C18 C5 134.06(14) . . ?
C18 C19 C28 136.29(14) . . ?
C20 C19 C18 116.84(13) . . ?
C20 C19 C28 106.81(12) . . ?
C19 C20 O2 110.58(13) . . ?
C19 C20 C29 123.99(13) . . ?
C29 C20 O2 125.42(13) . . ?
O2 C21 C22 125.18(13) . . ?
C28 C21 O2 110.42(12) . . ?
C28 C21 C22 124.28(14) . . ?
C21 C22 C24 123.04(14) . . ?
C23 C22 C21 115.27(13) . . ?
C23 C22 C24 121.63(13) . . ?
C15 C23 H23 119.3 . . ?
C22 C23 C15 121.34(14) . . ?
C22 C23 H23 119.3 . . ?
C25 C24 C22 110.72(12) . . ?
C26 C24 C22 111.64(13) . . ?
C26 C24 C25 107.74(14) . . ?
C26 C24 C27 108.40(14) . . ?
C27 C24 C22 109.36(13) . . ?
C27 C24 C25 108.92(14) . . ?
C24 C25 H25A 109.5 . . ?
C24 C25 H25B 109.5 . . ?
C24 C25 H25C 109.5 . . ?
H25A C25 H25B 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C24 C26 H26A 109.5 . . ?
C24 C26 H26B 109.5 . . ?
C24 C26 H26C 109.5 . . ?
H26A C26 H26B 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C24 C27 H27A 109.5 . . ?
C24 C27 H27B 109.5 . . ?
C24 C27 H27C 109.5 . . ?
H27A C27 H27B 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C16 C28 C19 134.13(13) . . ?
C21 C28 C16 119.34(13) . . ?
C21 C28 C19 106.46(13) . . ?
C20 C29 H29 120.0 . . ?
C20 C29 C30 120.08(14) . . ?
C30 C29 H29 120.0 . . ?
C17 C30 C31 121.92(13) . . ?
C29 C30 C17 115.41(13) . . ?
C29 C30 C31 122.65(13) . . ?
C32 C31 C30 110.82(13) . . ?
C33 C31 C30 108.71(12) . . ?
C33 C31 C32 109.52(13) . . ?
C33 C31 C34 108.30(13) . . ?
C34 C31 C30 112.19(13) . . ?
C34 C31 C32 107.23(13) . . ?
C31 C32 H32A 109.5 . . ?
C31 C32 H32B 109.5 . . ?
C31 C32 H32C 109.5 . . ?
H32A C32 H32B 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
C31 C33 H33A 109.5 . . ?
C31 C33 H33B 109.5 . . ?
C31 C33 H33C 109.5 . . ?
H33A C33 H33B 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
C31 C34 H34A 109.5 . . ?
C31 C34 H34B 109.5 . . ?
C31 C34 H34C 109.5 . . ?
H34A C34 H34B 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
C2 C35 H35A 109.5 . . ?
C2 C35 H35B 109.5 . . ?
C2 C35 H35C 109.5 . . ?
H35A C35 H35B 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?
C2 C36 H36A 109.5 . . ?
C2 C36 H36B 109.5 . . ?
C2 C36 H36C 109.5 . . ?
H36A C36 H36B 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
C3 C37 H37 120.1 . . ?
C38 C37 C3 119.83(14) . . ?
C38 C37 H37 120.1 . . ?
O3 C38 C37 124.80(13) . . ?
C6 C38 O3 111.10(13) . . ?
C6 C38 C37 124.09(14) . . ?
O3 C39 C40 124.98(13) . . ?
C7 C39 O3 110.38(12) . . ?
C7 C39 C40 124.61(13) . . ?
C39 C40 C42 122.24(13) . . ?
C41 C40 C39 115.32(13) . . ?
C41 C40 C42 122.41(13) . . ?
C9 C41 H41 119.4 . . ?
C40 C41 C9 121.11(14) . . ?
C40 C41 H41 119.4 . . ?
C40 C42 C45 108.35(12) . . ?
C43 C42 C40 110.85(12) . . ?
C43 C42 C45 108.39(12) . . ?
C44 C42 C40 111.92(12) . . ?
C44 C42 C43 107.59(13) . . ?
C44 C42 C45 109.68(13) . . ?
C42 C43 H43A 109.5 . . ?
C42 C43 H43B 109.5 . . ?
C42 C43 H43C 109.5 . . ?
H43A C43 H43B 109.5 . . ?
H43A C43 H43C 109.5 . . ?
H43B C43 H43C 109.5 . . ?
C42 C44 H44A 109.5 . . ?
C42 C44 H44B 109.5 . . ?
C42 C44 H44C 109.5 . . ?
H44A C44 H44B 109.5 . . ?
H44A C44 H44C 109.5 . . ?
H44B C44 H44C 109.5 . . ?
C42 C45 H45A 109.5 . . ?
C42 C45 H45B 109.5 . . ?
C42 C45 H45C 109.5 . . ?
H45A C45 H45B 109.5 . . ?
H45A C45 H45C 109.5 . . ?
H45B C45 H45C 109.5 . . ?
C11 C46 H46 119.7 . . ?
C47 C46 C11 120.62(17) . . ?
C47 C46 H46 119.7 . . ?
C14 C47 C46 120.14(17) . . ?
C14 C47 H47 119.9 . . ?
C46 C47 H47 119.9 . . ?

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
O1 C4 C5 C6 -179.61(13) . . . . ?
O1 C4 C5 C18 -0.98(16) . . . . ?
O1 C17 C18 C5 0.77(16) . . . . ?
O1 C17 C18 C19 179.25(12) . . . . ?
O1 C17 C30 C29 -177.69(13) . . . . ?
O1 C17 C30 C31 4.1(2) . . . . ?
O2 C20 C29 C30 179.57(13) . . . . ?
O2 C21 C22 C23 -177.02(13) . . . . ?
O2 C21 C22 C24 0.2(2) . . . . ?
O2 C21 C28 C16 177.31(12) . . . . ?
O2 C21 C28 C19 -0.01(16) . . . . ?
O3 C39 C40 C41 176.36(13) . . . . ?
O3 C39 C40 C42 -1.9(2) . . . . ?
N1 C9 C41 C40 -179.23(14) . . . . ?
N1 C10 C11 C12 -12.1(2) . . . . ?
N1 C10 C11 C46 170.29(13) . . . . ?
N1 C15 C16 C8 -0.85(16) . . . . ?
N1 C15 C16 C28 -178.73(13) . . . . ?
N1 C15 C23 C22 178.02(14) . . . . ?
C1 C2 C3 C4 60.24(19) . . . . ?
C1 C2 C3 C37 -119.13(16) . . . . ?
C2 C3 C4 O1 -0.3(2) . . . . ?
C2 C3 C4 C5 -178.70(14) . . . . ?
C2 C3 C37 C38 179.37(14) . . . . ?
C3 C4 C5 C6 -1.0(2) . . . . ?
C3 C4 C5 C18 177.60(14) . . . . ?
C3 C37 C38 O3 -179.60(14) . . . . ?
C3 C37 C38 C6 -0.3(2) . . . . ?
C4 O1 C17 C18 -1.35(16) . . . . ?
C4 O1 C17 C30 177.29(14) . . . . ?
C4 C3 C37 C38 0.0(2) . . . . ?
C4 C5 C6 C7 178.42(16) . . . . ?
C4 C5 C6 C38 0.6(2) . . . . ?
C4 C5 C18 C17 0.13(16) . . . . ?
C4 C5 C18 C19 -178.03(16) . . . . ?
C5 C6 C7 C8 -1.4(3) . . . . ?
C5 C6 C7 C39 -178.99(17) . . . . ?
C5 C6 C38 O3 179.37(13) . . . . ?
C5 C6 C38 C37 0.0(2) . . . . ?
C5 C18 C19 C20 176.59(16) . . . . ?
C5 C18 C19 C28 -0.3(3) . . . . ?
C6 C5 C18 C17 178.45(16) . . . . ?
C6 C5 C18 C19 0.3(3) . . . . ?
C6 C7 C8 C9 -176.44(15) . . . . ?
C6 C7 C8 C16 1.6(3) . . . . ?
C6 C7 C39 O3 0.78(16) . . . . ?
C6 C7 C39 C40 179.07(14) . . . . ?
C7 C6 C38 O3 0.97(17) . . . . ?
C7 C6 C38 C37 -178.41(14) . . . . ?
C7 C8 C9 N1 178.45(13) . . . . ?
C7 C8 C9 C41 -2.2(2) . . . . ?
C7 C8 C16 C15 -177.58(16) . . . . ?
C7 C8 C16 C28 -0.3(3) . . . . ?
C7 C39 C40 C41 -1.7(2) . . . . ?
C7 C39 C40 C42 -179.95(14) . . . . ?
C8 C7 C39 O3 -177.24(13) . . . . ?
C8 C7 C39 C40 1.0(2) . . . . ?
C8 C9 C41 C40 1.5(2) . . . . ?
C8 C16 C28 C19 -0.8(3) . . . . ?
C8 C16 C28 C21 -177.25(16) . . . . ?
C9 N1 C10 C11 103.12(17) . . . . ?
C9 N1 C15 C16 0.82(16) . . . . ?
C9 N1 C15 C23 -177.29(15) . . . . ?
C9 C8 C16 C15 0.56(16) . . . . ?
C9 C8 C16 C28 177.88(16) . . . . ?
C10 N1 C9 C8 -176.79(13) . . . . ?
C10 N1 C9 C41 3.9(2) . . . . ?
C10 N1 C15 C16 177.23(13) . . . . ?
C10 N1 C15 C23 -0.9(2) . . . . ?
C10 C11 C12 C13 -177.38(15) . . . . ?
C10 C11 C46 C47 176.68(15) . . . . ?
C11 C12 C13 C14 0.8(3) . . . . ?
C11 C46 C47 C14 0.9(3) . . . . ?
C12 C11 C46 C47 -1.0(2) . . . . ?
C12 C13 C14 C47 -0.9(3) . . . . ?
C13 C14 C47 C46 0.1(3) . . . . ?
C15 N1 C9 C8 -0.46(16) . . . . ?
C15 N1 C9 C41 -179.78(15) . . . . ?
C15 N1 C10 C11 -72.64(19) . . . . ?
C15 C16 C28 C19 176.27(15) . . . . ?
C15 C16 C28 C21 -0.1(2) . . . . ?
C16 C8 C9 N1 -0.07(16) . . . . ?
C16 C8 C9 C41 179.31(13) . . . . ?
C16 C15 C23 C22 0.1(2) . . . . ?
C17 O1 C4 C3 -177.13(14) . . . . ?
C17 O1 C4 C5 1.43(16) . . . . ?
C17 C18 C19 C20 -1.4(2) . . . . ?
C17 C18 C19 C28 -178.30(16) . . . . ?
C17 C30 C31 C32 -60.23(18) . . . . ?
C17 C30 C31 C33 60.18(18) . . . . ?
C17 C30 C31 C34 179.94(14) . . . . ?
C18 C5 C6 C7 0.3(3) . . . . ?
C18 C5 C6 C38 -177.51(16) . . . . ?
C18 C17 C30 C29 0.8(2) . . . . ?
C18 C17 C30 C31 -177.46(14) . . . . ?
C18 C19 C20 O2 -178.30(12) . . . . ?
C18 C19 C20 C29 0.9(2) . . . . ?
C18 C19 C28 C16 0.7(3) . . . . ?
C18 C19 C28 C21 177.44(17) . . . . ?
C19 C20 C29 C30 0.5(2) . . . . ?
C20 O2 C21 C22 175.81(14) . . . . ?
C20 O2 C21 C28 -0.31(16) . . . . ?
C20 C19 C28 C16 -176.41(16) . . . . ?
C20 C19 C28 C21 0.33(16) . . . . ?
C20 C29 C30 C17 -1.3(2) . . . . ?
C20 C29 C30 C31 176.93(13) . . . . ?
C21 O2 C20 C19 0.53(16) . . . . ?
C21 O2 C20 C29 -178.66(14) . . . . ?
C21 C22 C23 C15 0.8(2) . . . . ?
C21 C22 C24 C25 54.8(2) . . . . ?
C21 C22 C24 C26 174.85(15) . . . . ?
C21 C22 C24 C27 -65.19(19) . . . . ?
C22 C21 C28 C16 1.1(2) . . . . ?
C22 C21 C28 C19 -176.17(14) . . . . ?
C23 C15 C16 C8 177.41(14) . . . . ?
C23 C15 C16 C28 -0.5(2) . . . . ?
C23 C22 C24 C25 -128.09(16) . . . . ?
C23 C22 C24 C26 -8.1(2) . . . . ?
C23 C22 C24 C27 111.90(17) . . . . ?
C24 C22 C23 C15 -176.55(14) . . . . ?
C28 C19 C20 O2 -0.54(16) . . . . ?
C28 C19 C20 C29 178.66(14) . . . . ?
C28 C21 C22 C23 -1.4(2) . . . . ?
C28 C21 C22 C24 175.84(14) . . . . ?
C29 C30 C31 C32 121.68(16) . . . . ?
C29 C30 C31 C33 -117.91(16) . . . . ?
C29 C30 C31 C34 1.9(2) . . . . ?
C30 C17 C18 C5 -177.88(14) . . . . ?
C30 C17 C18 C19 0.6(2) . . . . ?
C35 C2 C3 C4 -60.01(19) . . . . ?
C35 C2 C3 C37 120.63(16) . . . . ?
C36 C2 C3 C4 -179.86(14) . . . . ?
C36 C2 C3 C37 0.8(2) . . . . ?
C37 C3 C4 O1 179.07(14) . . . . ?
C37 C3 C4 C5 0.7(2) . . . . ?
C38 O3 C39 C7 -0.20(16) . . . . ?
C38 O3 C39 C40 -178.48(14) . . . . ?
C38 C6 C7 C8 176.53(16) . . . . ?
C38 C6 C7 C39 -1.05(16) . . . . ?
C39 O3 C38 C6 -0.50(16) . . . . ?
C39 O3 C38 C37 178.88(14) . . . . ?
C39 C7 C8 C9 0.9(2) . . . . ?
C39 C7 C8 C16 178.90(16) . . . . ?
C39 C40 C41 C9 0.4(2) . . . . ?
C39 C40 C42 C43 -51.99(19) . . . . ?
C39 C40 C42 C44 -172.12(14) . . . . ?
C39 C40 C42 C45 66.82(18) . . . . ?
C41 C40 C42 C43 129.87(15) . . . . ?
C41 C40 C42 C44 9.7(2) . . . . ?
C41 C40 C42 C45 -111.32(16) . . . . ?
C42 C40 C41 C9 178.65(13) . . . . ?
C46 C11 C12 C13 0.2(2) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
