# Electronic Supplementary Material (ESI) for ChemComm.
# 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 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_shelxl
_database_code_depnum_ccdc_archive 'CCDC 1534265'
_audit_update_record             
;
2017-02-23 deposited with the CCDC.
2017-04-18 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         'C72 H52 N4 O4 S2'
_chemical_formula_sum            'C72 H52 N4 O4 S2'
_chemical_formula_weight         1101.29

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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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, -z'

_cell_length_a                   10.5479(11)
_cell_length_b                   12.3384(13)
_cell_length_c                   16.2391(17)
_cell_angle_alpha                82.196(6)
_cell_angle_beta                 72.123(5)
_cell_angle_gamma                64.915(5)
_cell_volume                     1821.6(3)
_cell_formula_units_Z            1
_cell_measurement_temperature    103(2)
_cell_measurement_reflns_used    6778
_cell_measurement_theta_min      3.20
_cell_measurement_theta_max      24.44

_exptl_crystal_description       prism
_exptl_crystal_colour            brown
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_density_diffrn    1.004
_exptl_crystal_F_000             576
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.150
_exptl_crystal_size_mid          0.040
_exptl_crystal_size_min          0.020
_exptl_absorpt_coefficient_mu    0.117
_shelx_estimated_absorpt_T_min   0.983
_shelx_estimated_absorpt_T_max   0.998
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.3370
_exptl_absorpt_correction_T_max  0.9140
_exptl_absorpt_process_details   'ABSCOR (Rigaku, 1995)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      103(2)
_diffrn_radiation_wavelength     0.71075
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Rigaku R-AXIS RAPID'
_diffrn_measurement_method       ω
_diffrn_detector_area_resol_mean 10.000
_diffrn_reflns_number            20855
_diffrn_reflns_av_unetI/netI     0.1502
_diffrn_reflns_av_R_equivalents  0.1433
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         3.195
_diffrn_reflns_theta_max         23.500
_diffrn_reflns_theta_full        23.500
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measured_fraction_theta_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_point_group_measured_fraction_full 0.994
_reflns_number_total             5349
_reflns_number_gt                2043
_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    ?
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ', SQUEEZE'
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0600P)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         5349
_refine_ls_number_parameters     395
_refine_ls_number_restraints     29
_refine_ls_R_factor_all          0.2158
_refine_ls_R_factor_gt           0.0911
_refine_ls_wR_factor_ref         0.1938
_refine_ls_wR_factor_gt          0.1591
_refine_ls_goodness_of_fit_ref   1.001
_refine_ls_restrained_S_all      1.002
_refine_ls_shift/su_max          0.004
_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
C1 C -0.2188(6) 0.3198(5) 0.5917(3) 0.0718(16) Uani 1 1 d . . . . .
H1 H -0.2887 0.2866 0.6011 0.086 Uiso 1 1 calc R U . . .
C2 C -0.1377(6) 0.2942(4) 0.6490(3) 0.0596(15) Uani 1 1 d . . . . .
C3 C -0.0374(6) 0.3427(4) 0.6386(3) 0.0553(14) Uani 1 1 d . . . . .
C4 C 0.0459(6) 0.3122(5) 0.6964(3) 0.0607(15) Uani 1 1 d . . . . .
C5 C 0.1472(6) 0.3593(5) 0.6871(3) 0.0656(16) Uani 1 1 d . . . . .
H2 H 0.2061 0.3349 0.7258 0.079 Uiso 1 1 calc R U . . .
C6 C 0.1649(6) 0.4433(5) 0.6206(3) 0.0616(15) Uani 1 1 d . . . . .
C7 C 0.0863(6) 0.4705(5) 0.5601(3) 0.0560(14) Uani 1 1 d . . . . .
C8 C -0.0173(6) 0.4207(4) 0.5687(3) 0.0539(14) Uani 1 1 d . . . . .
C9 C 0.1030(6) 0.5532(4) 0.4900(3) 0.0573(14) Uani 1 1 d . . . . .
C10 C 0.2008(6) 0.6059(5) 0.4808(3) 0.0606(15) Uani 1 1 d . . . . .
C11 C 0.2807(6) 0.5800(5) 0.5459(3) 0.0576(14) Uani 1 1 d . . . . .
C12 C 0.3772(6) 0.6325(5) 0.5384(4) 0.0706(17) Uani 1 1 d . . . . .
H3 H 0.3938 0.6821 0.4898 0.085 Uiso 1 1 calc R U . . .
C13 C 0.4490(7) 0.6139(5) 0.6004(4) 0.0665(17) Uani 1 1 d . . . . .
N1 N 0.5385(11) 0.6669(9) 0.5954(6) 0.085(3) Uani 0.720(6) 1 d D . P A 1
H4 H 0.5437 0.7161 0.5512 0.101 Uiso 0.720(6) 1 calc R U P A 1
C14 C 0.6260(8) 0.6577(6) 0.6487(6) 0.044(4) Uani 0.720(6) 1 d D . P A 1
C15 C 0.7214(9) 0.7132(7) 0.6222(5) 0.063(2) Uani 0.720(6) 1 d D . P A 1
H5 H 0.7268 0.7574 0.5695 0.076 Uiso 0.720(6) 1 calc R U P A 1
C16 C 0.8094(8) 0.7036(7) 0.6735(5) 0.064(2) Uani 0.720(6) 1 d D . P A 1
H6 H 0.8713 0.7453 0.6567 0.076 Uiso 0.720(6) 1 calc R U P A 1
C17 C 0.8095(12) 0.6330(10) 0.7509(6) 0.086(4) Uani 0.720(6) 1 d D U P A 1
H7 H 0.8722 0.6239 0.7851 0.103 Uiso 0.720(6) 1 calc R U P A 1
C18 C 0.7119(9) 0.5781(7) 0.7731(5) 0.056(2) Uani 0.720(6) 1 d D . P A 1
H8 H 0.7085 0.5306 0.8243 0.067 Uiso 0.720(6) 1 calc R U P A 1
C19 C 0.6187(10) 0.5893(7) 0.7241(5) 0.050(2) Uani 0.720(6) 1 d D . P A 1
S1 S 0.5000(3) 0.5193(2) 0.76111(15) 0.0633(9) Uani 0.720(6) 1 d D . P A 1
N3 N 0.474(3) 0.547(3) 0.730(2) 0.132(10) Uiso 0.280(6) 1 d D U P A 2
H9 H 0.4321 0.5253 0.7811 0.158 Uiso 0.280(6) 1 calc R U P A 2
C14A C 0.582(3) 0.585(2) 0.7291(14) 0.106(9) Uiso 0.280(6) 1 d DG U P A 2
C15A C 0.643(2) 0.5496(17) 0.7980(10) 0.092(7) Uiso 0.280(6) 1 d DG U P A 2
H10 H 0.6120 0.5009 0.8429 0.110 Uiso 0.280(6) 1 calc R U P A 2
C16A C 0.750(2) 0.5854(18) 0.8012(11) 0.088(7) Uiso 0.280(6) 1 d DG U P A 2
H11 H 0.7919 0.5611 0.8483 0.106 Uiso 0.280(6) 1 calc R U P A 2
C17A C 0.796(2) 0.6567(19) 0.7355(13) 0.062(7) Uiso 0.280(6) 1 d DG U P A 2
H12 H 0.8687 0.6811 0.7377 0.075 Uiso 0.280(6) 1 calc R U P A 2
C18A C 0.734(2) 0.6922(17) 0.6666(11) 0.049(6) Uiso 0.280(6) 1 d DG U P A 2
H13 H 0.7656 0.7409 0.6217 0.059 Uiso 0.280(6) 1 calc R U P A 2
C19A C 0.628(3) 0.656(2) 0.6634(12) 0.16(3) Uiso 0.280(6) 1 d DG . P A 2
S2 S 0.5549(11) 0.7032(8) 0.5770(6) 0.068(3) Uiso 0.280(6) 1 d D . P A 2
C20 C 0.4283(6) 0.5397(5) 0.6699(4) 0.0617(15) Uani 1 1 d . . . . .
C21 C 0.3402(6) 0.4832(5) 0.6757(3) 0.0693(17) Uani 1 1 d . . . . .
H14 H 0.3305 0.4298 0.7228 0.083 Uiso 1 1 calc R U . . .
C22 C 0.2620(6) 0.5002(4) 0.6149(3) 0.0593(15) Uani 1 1 d . . . . .
C23 C -0.1633(7) 0.2145(5) 0.7214(4) 0.0705(17) Uani 1 1 d . . . . .
O1 O -0.2515(4) 0.1687(3) 0.7343(2) 0.0783(12) Uani 1 1 d . . . . .
N2 N -0.0774(5) 0.1848(4) 0.7774(3) 0.0654(13) Uani 1 1 d . . . . .
C24 C 0.0298(7) 0.2291(5) 0.7699(4) 0.0672(16) Uani 1 1 d . . . . .
O2 O 0.1042(5) 0.1955(3) 0.8200(2) 0.0903(14) Uani 1 1 d . . . . .
C25 C -0.0960(6) 0.1029(5) 0.8512(3) 0.0577(14) Uani 1 1 d . . . . .
C26 C -0.1969(6) 0.1516(5) 0.9262(4) 0.0674(16) Uani 1 1 d . . . . .
C27 C -0.2133(7) 0.0728(6) 0.9955(4) 0.0821(18) Uani 1 1 d . . . . .
H15 H -0.2806 0.1035 1.0498 0.098 Uiso 1 1 calc R U . . .
C28 C -0.1342(7) -0.0461(6) 0.9857(4) 0.0840(19) Uani 1 1 d . . . . .
H16 H -0.1456 -0.0983 1.0334 0.101 Uiso 1 1 calc R U . . .
C29 C -0.0373(7) -0.0930(5) 0.9075(4) 0.088(2) Uani 1 1 d . . . . .
H17 H 0.0150 -0.1772 0.9013 0.106 Uiso 1 1 calc R U . . .
C30 C -0.0149(6) -0.0176(5) 0.8368(4) 0.0693(16) Uani 1 1 d . . . . .
C31 C -0.2909(8) 0.2836(5) 0.9403(4) 0.093(2) Uani 1 1 d . . . . .
H18 H -0.2819 0.3214 0.8815 0.112 Uiso 1 1 calc R U . . .
C32 C -0.4486(9) 0.3146(6) 0.9799(6) 0.182(4) Uani 1 1 d . . . . .
H19 H -0.4837 0.2791 0.9460 0.273 Uiso 1 1 calc R U . . .
H20 H -0.5021 0.4018 0.9807 0.273 Uiso 1 1 calc R U . . .
H21 H -0.4643 0.2834 1.0393 0.273 Uiso 1 1 calc R U . . .
C33 C -0.2320(9) 0.3407(6) 0.9894(5) 0.153(3) Uani 1 1 d . . . . .
H22 H -0.2832 0.4280 0.9877 0.230 Uiso 1 1 calc R U . . .
H23 H -0.1275 0.3177 0.9622 0.230 Uiso 1 1 calc R U . . .
H24 H -0.2476 0.3129 1.0497 0.230 Uiso 1 1 calc R U . . .
C34 C 0.0935(7) -0.0688(5) 0.7501(4) 0.0814(18) Uani 1 1 d . . . . .
H25 H 0.0840 -0.0011 0.7075 0.098 Uiso 1 1 calc R U . . .
C35 C 0.0590(7) -0.1609(6) 0.7157(4) 0.124(3) Uani 1 1 d . . . . .
H26 H 0.1302 -0.1920 0.6601 0.187 Uiso 1 1 calc R U . . .
H27 H -0.0391 -0.1221 0.7079 0.187 Uiso 1 1 calc R U . . .
H28 H 0.0639 -0.2270 0.7573 0.187 Uiso 1 1 calc R U . . .
C36 C 0.2488(7) -0.1231(6) 0.7561(4) 0.104(2) Uani 1 1 d . . . . .
H29 H 0.2609 -0.1890 0.7982 0.157 Uiso 1 1 calc R U . . .
H30 H 0.2701 -0.0619 0.7748 0.157 Uiso 1 1 calc R U . . .
H31 H 0.3159 -0.1535 0.6993 0.157 Uiso 1 1 calc R U . . .


_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
C1 C2 1.370(6) . ?
C1 C10 1.407(6) 2_566 ?
C1 H1 0.9500 . ?
C2 C3 1.380(6) . ?
C2 C23 1.462(7) . ?
C3 C4 1.388(6) . ?
C3 C8 1.409(6) . ?
C4 C5 1.380(6) . ?
C4 C24 1.482(7) . ?
C5 C6 1.418(6) . ?
C5 H2 0.9500 . ?
C6 C7 1.394(6) . ?
C6 C22 1.443(6) . ?
C7 C8 1.430(6) . ?
C7 C9 1.443(6) . ?
C8 C9 1.425(6) 2_566 ?
C9 C10 1.399(6) . ?
C9 C8 1.425(6) 2_566 ?
C10 C1 1.407(6) 2_566 ?
C10 C11 1.468(6) . ?
C11 C12 1.391(6) . ?
C11 C22 1.411(6) . ?
C12 C13 1.377(7) . ?
C12 H3 0.9500 . ?
C13 N1 1.337(10) . ?
C13 C20 1.377(7) . ?
C13 S2 1.810(10) . ?
N1 C14 1.411(10) . ?
N1 H4 0.8800 . ?
C14 C15 1.381(8) . ?
C14 C19 1.390(9) . ?
C15 C16 1.387(8) . ?
C15 H5 0.9500 . ?
C16 C17 1.429(9) . ?
C16 H6 0.9500 . ?
C17 C18 1.395(10) . ?
C17 H7 0.9500 . ?
C18 C19 1.398(8) . ?
C18 H8 0.9500 . ?
C19 S1 1.730(8) . ?
S1 C20 1.803(6) . ?
N3 C20 1.24(3) . ?
N3 C14A 1.396(17) . ?
N3 H9 0.8800 . ?
C14A C15A 1.3900 . ?
C14A C19A 1.3900 . ?
C15A C16A 1.3900 . ?
C15A H10 0.9500 . ?
C16A C17A 1.3900 . ?
C16A H11 0.9500 . ?
C17A C18A 1.3900 . ?
C17A H12 0.9500 . ?
C18A C19A 1.3900 . ?
C18A H13 0.9500 . ?
C19A S2 1.719(13) . ?
C20 C21 1.355(6) . ?
C21 C22 1.413(6) . ?
C21 H14 0.9500 . ?
C23 O1 1.234(6) . ?
C23 N2 1.385(6) . ?
N2 C24 1.419(6) . ?
N2 C25 1.480(6) . ?
C24 O2 1.213(5) . ?
C25 C26 1.356(6) . ?
C25 C30 1.375(7) . ?
C26 C27 1.403(6) . ?
C26 C31 1.510(7) . ?
C27 C28 1.349(7) . ?
C27 H15 0.9500 . ?
C28 C29 1.376(7) . ?
C28 H16 0.9500 . ?
C29 C30 1.403(7) . ?
C29 H17 0.9500 . ?
C30 C34 1.526(7) . ?
C31 C32 1.483(8) . ?
C31 C33 1.531(8) . ?
C31 H18 1.0000 . ?
C32 H19 0.9800 . ?
C32 H20 0.9800 . ?
C32 H21 0.9800 . ?
C33 H22 0.9800 . ?
C33 H23 0.9800 . ?
C33 H24 0.9800 . ?
C34 C36 1.515(7) . ?
C34 C35 1.543(7) . ?
C34 H25 1.0000 . ?
C35 H26 0.9800 . ?
C35 H27 0.9800 . ?
C35 H28 0.9800 . ?
C36 H29 0.9800 . ?
C36 H30 0.9800 . ?
C36 H31 0.9800 . ?

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 C1 C10 121.4(5) . 2_566 ?
C2 C1 H1 119.3 . . ?
C10 C1 H1 119.3 2_566 . ?
C1 C2 C3 121.0(5) . . ?
C1 C2 C23 116.9(5) . . ?
C3 C2 C23 122.0(5) . . ?
C2 C3 C4 119.5(5) . . ?
C2 C3 C8 120.4(5) . . ?
C4 C3 C8 120.0(5) . . ?
C5 C4 C3 120.6(5) . . ?
C5 C4 C24 117.7(5) . . ?
C3 C4 C24 121.8(5) . . ?
C4 C5 C6 121.1(5) . . ?
C4 C5 H2 119.4 . . ?
C6 C5 H2 119.4 . . ?
C7 C6 C5 118.6(5) . . ?
C7 C6 C22 120.0(5) . . ?
C5 C6 C22 121.3(5) . . ?
C6 C7 C8 120.3(5) . . ?
C6 C7 C9 120.8(5) . . ?
C8 C7 C9 118.8(4) . . ?
C3 C8 C9 117.9(5) . 2_566 ?
C3 C8 C7 119.1(5) . . ?
C9 C8 C7 123.0(5) 2_566 . ?
C10 C9 C8 121.4(5) . 2_566 ?
C10 C9 C7 120.4(5) . . ?
C8 C9 C7 118.2(5) 2_566 . ?
C9 C10 C1 117.8(5) . 2_566 ?
C9 C10 C11 118.8(5) . . ?
C1 C10 C11 123.4(5) 2_566 . ?
C12 C11 C22 120.0(5) . . ?
C12 C11 C10 119.7(5) . . ?
C22 C11 C10 120.3(5) . . ?
C13 C12 C11 121.0(6) . . ?
C13 C12 H3 119.5 . . ?
C11 C12 H3 119.5 . . ?
N1 C13 C12 121.7(6) . . ?
N1 C13 C20 118.5(7) . . ?
C12 C13 C20 119.8(6) . . ?
C12 C13 S2 110.5(5) . . ?
C20 C13 S2 129.6(6) . . ?
C13 N1 C14 131.3(8) . . ?
C13 N1 H4 114.3 . . ?
C14 N1 H4 114.3 . . ?
C15 C14 C19 121.9(8) . . ?
C15 C14 N1 118.6(8) . . ?
C19 C14 N1 119.5(8) . . ?
C14 C15 C16 119.1(7) . . ?
C14 C15 H5 120.4 . . ?
C16 C15 H5 120.4 . . ?
C15 C16 C17 121.9(8) . . ?
C15 C16 H6 119.0 . . ?
C17 C16 H6 119.0 . . ?
C18 C17 C16 115.7(9) . . ?
C18 C17 H7 122.1 . . ?
C16 C17 H7 122.1 . . ?
C17 C18 C19 123.5(7) . . ?
C17 C18 H8 118.2 . . ?
C19 C18 H8 118.2 . . ?
C14 C19 C18 117.7(7) . . ?
C14 C19 S1 123.9(6) . . ?
C18 C19 S1 118.4(5) . . ?
C19 S1 C20 101.2(3) . . ?
C20 N3 C14A 130(2) . . ?
C20 N3 H9 114.9 . . ?
C14A N3 H9 114.9 . . ?
C15A C14A C19A 120.0 . . ?
C15A C14A N3 117.3(16) . . ?
C19A C14A N3 122.7(16) . . ?
C16A C15A C14A 120.0 . . ?
C16A C15A H10 120.0 . . ?
C14A C15A H10 120.0 . . ?
C17A C16A C15A 120.0 . . ?
C17A C16A H11 120.0 . . ?
C15A C16A H11 120.0 . . ?
C18A C17A C16A 120.0 . . ?
C18A C17A H12 120.0 . . ?
C16A C17A H12 120.0 . . ?
C17A C18A C19A 120.0 . . ?
C17A C18A H13 120.0 . . ?
C19A C18A H13 120.0 . . ?
C18A C19A C14A 120.0 . . ?
C18A C19A S2 118.2(11) . . ?
C14A C19A S2 121.8(11) . . ?
C19A S2 C13 97.4(8) . . ?
N3 C20 C21 124.6(13) . . ?
N3 C20 C13 114.5(14) . . ?
C21 C20 C13 119.7(6) . . ?
C21 C20 S1 115.5(4) . . ?
C13 C20 S1 124.6(5) . . ?
C20 C21 C22 123.0(5) . . ?
C20 C21 H14 118.5 . . ?
C22 C21 H14 118.5 . . ?
C11 C22 C21 116.3(5) . . ?
C11 C22 C6 119.6(5) . . ?
C21 C22 C6 124.1(5) . . ?
O1 C23 N2 117.9(5) . . ?
O1 C23 C2 125.0(6) . . ?
N2 C23 C2 117.0(6) . . ?
C23 N2 C24 124.2(5) . . ?
C23 N2 C25 119.8(5) . . ?
C24 N2 C25 116.0(4) . . ?
O2 C24 N2 120.1(5) . . ?
O2 C24 C4 124.4(6) . . ?
N2 C24 C4 115.4(5) . . ?
C26 C25 C30 125.0(5) . . ?
C26 C25 N2 117.7(5) . . ?
C30 C25 N2 117.2(5) . . ?
C25 C26 C27 117.0(5) . . ?
C25 C26 C31 124.8(5) . . ?
C27 C26 C31 118.2(6) . . ?
C28 C27 C26 120.5(6) . . ?
C28 C27 H15 119.8 . . ?
C26 C27 H15 119.8 . . ?
C27 C28 C29 120.9(6) . . ?
C27 C28 H16 119.5 . . ?
C29 C28 H16 119.5 . . ?
C28 C29 C30 120.7(6) . . ?
C28 C29 H17 119.7 . . ?
C30 C29 H17 119.7 . . ?
C25 C30 C29 115.8(5) . . ?
C25 C30 C34 123.2(5) . . ?
C29 C30 C34 121.0(6) . . ?
C32 C31 C26 115.2(6) . . ?
C32 C31 C33 111.4(6) . . ?
C26 C31 C33 111.5(5) . . ?
C32 C31 H18 106.0 . . ?
C26 C31 H18 106.0 . . ?
C33 C31 H18 106.0 . . ?
C31 C32 H19 109.5 . . ?
C31 C32 H20 109.5 . . ?
H19 C32 H20 109.5 . . ?
C31 C32 H21 109.5 . . ?
H19 C32 H21 109.5 . . ?
H20 C32 H21 109.5 . . ?
C31 C33 H22 109.5 . . ?
C31 C33 H23 109.5 . . ?
H22 C33 H23 109.5 . . ?
C31 C33 H24 109.5 . . ?
H22 C33 H24 109.5 . . ?
H23 C33 H24 109.5 . . ?
C36 C34 C30 111.3(5) . . ?
C36 C34 C35 110.9(5) . . ?
C30 C34 C35 111.4(5) . . ?
C36 C34 H25 107.7 . . ?
C30 C34 H25 107.7 . . ?
C35 C34 H25 107.7 . . ?
C34 C35 H26 109.5 . . ?
C34 C35 H27 109.5 . . ?
H26 C35 H27 109.5 . . ?
C34 C35 H28 109.5 . . ?
H26 C35 H28 109.5 . . ?
H27 C35 H28 109.5 . . ?
C34 C36 H29 109.5 . . ?
C34 C36 H30 109.5 . . ?
H29 C36 H30 109.5 . . ?
C34 C36 H31 109.5 . . ?
H29 C36 H31 109.5 . . ?
H30 C36 H31 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
C10 C1 C2 C3 1.4(8) 2_566 . . . ?
C10 C1 C2 C23 -179.0(5) 2_566 . . . ?
C1 C2 C3 C4 -178.2(5) . . . . ?
C23 C2 C3 C4 2.3(8) . . . . ?
C1 C2 C3 C8 0.5(8) . . . . ?
C23 C2 C3 C8 -179.0(5) . . . . ?
C2 C3 C4 C5 179.8(5) . . . . ?
C8 C3 C4 C5 1.0(8) . . . . ?
C2 C3 C4 C24 -0.3(8) . . . . ?
C8 C3 C4 C24 -179.1(5) . . . . ?
C3 C4 C5 C6 2.6(8) . . . . ?
C24 C4 C5 C6 -177.3(5) . . . . ?
C4 C5 C6 C7 -5.2(8) . . . . ?
C4 C5 C6 C22 174.8(5) . . . . ?
C5 C6 C7 C8 4.3(7) . . . . ?
C22 C6 C7 C8 -175.8(5) . . . . ?
C5 C6 C7 C9 -178.5(5) . . . . ?
C22 C6 C7 C9 1.4(7) . . . . ?
C2 C3 C8 C9 -0.3(7) . . . 2_566 ?
C4 C3 C8 C9 178.5(5) . . . 2_566 ?
C2 C3 C8 C7 179.4(5) . . . . ?
C4 C3 C8 C7 -1.9(7) . . . . ?
C6 C7 C8 C3 -0.8(7) . . . . ?
C9 C7 C8 C3 -178.1(5) . . . . ?
C6 C7 C8 C9 178.8(5) . . . 2_566 ?
C9 C7 C8 C9 1.5(8) . . . 2_566 ?
C6 C7 C9 C10 1.2(7) . . . . ?
C8 C7 C9 C10 178.5(5) . . . . ?
C6 C7 C9 C8 -178.7(5) . . . 2_566 ?
C8 C7 C9 C8 -1.5(7) . . . 2_566 ?
C8 C9 C10 C1 -3.8(7) 2_566 . . 2_566 ?
C7 C9 C10 C1 176.2(5) . . . 2_566 ?
C8 C9 C10 C11 177.1(5) 2_566 . . . ?
C7 C9 C10 C11 -2.8(7) . . . . ?
C9 C10 C11 C12 -179.3(5) . . . . ?
C1 C10 C11 C12 1.7(8) 2_566 . . . ?
C9 C10 C11 C22 1.9(7) . . . . ?
C1 C10 C11 C22 -177.1(5) 2_566 . . . ?
C22 C11 C12 C13 -4.0(8) . . . . ?
C10 C11 C12 C13 177.2(5) . . . . ?
C11 C12 C13 N1 -177.9(7) . . . . ?
C11 C12 C13 C20 1.7(8) . . . . ?
C11 C12 C13 S2 -175.4(6) . . . . ?
C12 C13 N1 C14 -177.4(8) . . . . ?
C20 C13 N1 C14 3.1(13) . . . . ?
C13 N1 C14 C15 172.6(9) . . . . ?
C13 N1 C14 C19 -4.6(14) . . . . ?
C19 C14 C15 C16 -2.1(10) . . . . ?
N1 C14 C15 C16 -179.2(7) . . . . ?
C14 C15 C16 C17 3.2(12) . . . . ?
C15 C16 C17 C18 -2.3(13) . . . . ?
C16 C17 C18 C19 0.2(12) . . . . ?
C15 C14 C19 C18 0.1(10) . . . . ?
N1 C14 C19 C18 177.2(8) . . . . ?
C15 C14 C19 S1 179.2(7) . . . . ?
N1 C14 C19 S1 -3.7(10) . . . . ?
C17 C18 C19 C14 0.8(10) . . . . ?
C17 C18 C19 S1 -178.3(8) . . . . ?
C14 C19 S1 C20 9.5(7) . . . . ?
C18 C19 S1 C20 -171.4(6) . . . . ?
C20 N3 C14A C15A -160(2) . . . . ?
C20 N3 C14A C19A 21(4) . . . . ?
C19A C14A C15A C16A 0.0 . . . . ?
N3 C14A C15A C16A -179(3) . . . . ?
C14A C15A C16A C17A 0.0 . . . . ?
C15A C16A C17A C18A 0.0 . . . . ?
C16A C17A C18A C19A 0.0 . . . . ?
C17A C18A C19A C14A 0.0 . . . . ?
C17A C18A C19A S2 180(2) . . . . ?
C15A C14A C19A C18A 0.0 . . . . ?
N3 C14A C19A C18A 179(3) . . . . ?
C15A C14A C19A S2 -180(2) . . . . ?
N3 C14A C19A S2 0(2) . . . . ?
C18A C19A S2 C13 172.2(14) . . . . ?
C14A C19A S2 C13 -8.1(13) . . . . ?
C12 C13 S2 C19A -179.1(11) . . . . ?
C20 C13 S2 C19A 4.1(13) . . . . ?
C14A N3 C20 C21 169(2) . . . . ?
C14A N3 C20 C13 -24(4) . . . . ?
C12 C13 C20 N3 -166.5(16) . . . . ?
S2 C13 C20 N3 10.0(18) . . . . ?
N1 C13 C20 C21 -178.8(7) . . . . ?
C12 C13 C20 C21 1.6(8) . . . . ?
S2 C13 C20 C21 178.1(6) . . . . ?
N1 C13 C20 S1 6.2(9) . . . . ?
C12 C13 C20 S1 -173.3(4) . . . . ?
C19 S1 C20 C21 173.8(5) . . . . ?
C19 S1 C20 C13 -11.1(6) . . . . ?
N3 C20 C21 C22 164.2(18) . . . . ?
C13 C20 C21 C22 -2.7(9) . . . . ?
S1 C20 C21 C22 172.7(4) . . . . ?
C12 C11 C22 C21 2.9(7) . . . . ?
C10 C11 C22 C21 -178.3(5) . . . . ?
C12 C11 C22 C6 -178.2(5) . . . . ?
C10 C11 C22 C6 0.6(7) . . . . ?
C20 C21 C22 C11 0.4(8) . . . . ?
C20 C21 C22 C6 -178.5(6) . . . . ?
C7 C6 C22 C11 -2.3(8) . . . . ?
C5 C6 C22 C11 177.6(5) . . . . ?
C7 C6 C22 C21 176.5(5) . . . . ?
C5 C6 C22 C21 -3.6(8) . . . . ?
C1 C2 C23 O1 0.2(9) . . . . ?
C3 C2 C23 O1 179.8(6) . . . . ?
C1 C2 C23 N2 177.6(5) . . . . ?
C3 C2 C23 N2 -2.9(8) . . . . ?
O1 C23 N2 C24 179.2(5) . . . . ?
C2 C23 N2 C24 1.6(8) . . . . ?
O1 C23 N2 C25 -1.5(8) . . . . ?
C2 C23 N2 C25 -179.0(5) . . . . ?
C23 N2 C24 O2 -177.4(5) . . . . ?
C25 N2 C24 O2 3.2(7) . . . . ?
C23 N2 C24 C4 0.2(7) . . . . ?
C25 N2 C24 C4 -179.2(5) . . . . ?
C5 C4 C24 O2 -3.5(8) . . . . ?
C3 C4 C24 O2 176.6(5) . . . . ?
C5 C4 C24 N2 179.0(5) . . . . ?
C3 C4 C24 N2 -0.9(7) . . . . ?
C23 N2 C25 C26 -87.7(6) . . . . ?
C24 N2 C25 C26 91.7(6) . . . . ?
C23 N2 C25 C30 88.9(6) . . . . ?
C24 N2 C25 C30 -91.7(6) . . . . ?
C30 C25 C26 C27 3.7(8) . . . . ?
N2 C25 C26 C27 180.0(5) . . . . ?
C30 C25 C26 C31 -176.9(6) . . . . ?
N2 C25 C26 C31 -0.6(8) . . . . ?
C25 C26 C27 C28 -2.0(8) . . . . ?
C31 C26 C27 C28 178.6(6) . . . . ?
C26 C27 C28 C29 -0.8(9) . . . . ?
C27 C28 C29 C30 2.1(9) . . . . ?
C26 C25 C30 C29 -2.4(8) . . . . ?
N2 C25 C30 C29 -178.7(5) . . . . ?
C26 C25 C30 C34 177.6(5) . . . . ?
N2 C25 C30 C34 1.3(8) . . . . ?
C28 C29 C30 C25 -0.6(8) . . . . ?
C28 C29 C30 C34 179.4(6) . . . . ?
C25 C26 C31 C32 131.1(7) . . . . ?
C27 C26 C31 C32 -49.4(8) . . . . ?
C25 C26 C31 C33 -100.6(7) . . . . ?
C27 C26 C31 C33 78.8(7) . . . . ?
C25 C30 C34 C36 111.4(6) . . . . ?
C29 C30 C34 C36 -68.5(7) . . . . ?
C25 C30 C34 C35 -124.2(6) . . . . ?
C29 C30 C34 C35 55.8(7) . . . . ?

_refine_diff_density_max         0.259
_refine_diff_density_min         -0.179
_refine_diff_density_rms         0.039


# SQUEEZE RESULTS (Version =  30715)
# Note: Data are Listed for all Voids in the P1 Unit Cell
# i.e. Centre of Gravity, Solvent Accessible Volume,
# Recovered number of Electrons in the Void and
# Details about the Squeezed Material
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 -0.013 0.007 0.480 622 162 ' '
_platon_squeeze_void_probe_radius 1.20
_platon_squeeze_details          ?
_exptl_crystal_recrystallization_method 'Vapour deposition'
####################################################################### 
# 
# 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_61031MK_0m_b
_database_code_depnum_ccdc_archive 'CCDC 1534264'
_audit_update_record             
;
2017-02-23 deposited with the CCDC.
2017-04-18 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        
"N,N'-bis(2,6-diisopropylphenyl)-4,13-bis(dimethylamino)- benzo[a,j]coronene-1,8,9,16-tetracarboxylic acid bisimide"
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C64 H56 N4 O4'
_chemical_formula_sum            'C64 H56 N4 O4'
_chemical_formula_weight         945.12

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           4
_space_group_name_H-M_alt        'P 21'
_space_group_name_Hall           'P 2yb'

_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'

_cell_length_a                   10.9335(9)
_cell_length_b                   13.6371(12)
_cell_length_c                   22.866(2)
_cell_angle_alpha                90
_cell_angle_beta                 98.801(2)
_cell_angle_gamma                90
_cell_volume                     3369.2(5)
_cell_formula_units_Z            2
_cell_measurement_temperature    90
_cell_measurement_reflns_used    4675
_cell_measurement_theta_min      2.34
_cell_measurement_theta_max      27.11

_exptl_crystal_description       prism

_exptl_crystal_colour            violet

_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    0.932
_exptl_crystal_F_000             1000
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.500
_exptl_crystal_size_mid          0.300
_exptl_crystal_size_min          0.300
_exptl_absorpt_coefficient_mu    0.058
_shelx_estimated_absorpt_T_min   0.972
_shelx_estimated_absorpt_T_max   0.983
_exptl_absorpt_correction_type   multi-scan

_exptl_absorpt_correction_T_min  0.852
_exptl_absorpt_correction_T_max  0.983
_exptl_absorpt_process_details   
;
SADABS Sheldrick 1996
;

_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      90
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEXII CCD area detector'

_diffrn_measurement_method       'phi and omega scans'

_diffrn_detector_area_resol_mean 8.333

_diffrn_reflns_number            19412
_diffrn_reflns_av_unetI/netI     0.0698
_diffrn_reflns_av_R_equivalents  0.0266
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_theta_min         1.744
_diffrn_reflns_theta_max         26.000
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measured_fraction_theta_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_point_group_measured_fraction_full 0.996
_reflns_number_total             12991
_reflns_number_gt                7156
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.919
_reflns_Friedel_fraction_max     0.999
_reflns_Friedel_fraction_full    0.999

_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       'APEX2 (Bruker AXS, 2006)'

_computing_cell_refinement       'APEX2 (Bruker AXS, 2006)'

_computing_data_reduction        'SAINT (Bruker AXS, 2004)'

_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'

_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'

_computing_molecular_graphics    'XSHEL (Bruker AXS,2002)'

_diffrn_radiation_source         'fine-focus sealed tube'


_diffrn_radiation_monochromator  graphite

_computing_publication_material  'XCIF (Bruker AXS, 2001)'

_refine_special_details          
'Refined as a 2-component inversion twin., SQUEEZE'
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1462P)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_abs_structure_details 
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   0(3)
_chemical_absolute_configuration ?
_refine_ls_number_reflns         12991
_refine_ls_number_parameters     730
_refine_ls_number_restraints     45
_refine_ls_R_factor_all          0.1190
_refine_ls_R_factor_gt           0.0797
_refine_ls_wR_factor_ref         0.2357
_refine_ls_wR_factor_gt          0.2100
_refine_ls_goodness_of_fit_ref   0.940
_refine_ls_restrained_S_all      0.945
_refine_ls_shift/su_max          0.001
_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
C1 C 0.9889(5) 0.5232(4) 0.8092(2) 0.0299(12) Uani 1 1 d . . . . .
C2 C 1.0033(5) 0.6099(4) 0.8439(2) 0.0291(12) Uani 1 1 d . . . . .
H1 H 1.0820 0.6253 0.8658 0.035 Uiso 1 1 calc R U . . .
C3 C 0.9040(5) 0.6727(4) 0.8464(2) 0.0337(13) Uani 1 1 d . . . . .
C4 C 0.7841(5) 0.6516(4) 0.8148(2) 0.0280(12) Uani 1 1 d . . . . .
C5 C 0.6861(5) 0.7167(4) 0.8172(2) 0.0263(11) Uani 1 1 d . . . . .
C6 C 0.5687(5) 0.6964(4) 0.7867(2) 0.0370(14) Uani 1 1 d . . . . .
H2 H 0.5039 0.7425 0.7877 0.044 Uiso 1 1 calc R U . . .
C7 C 0.5436(5) 0.6083(4) 0.7543(2) 0.0276(12) Uani 1 1 d . . . . .
C8 C 0.6440(5) 0.5431(4) 0.7524(2) 0.0293(12) Uani 1 1 d . . . . .
C9 C 0.6260(5) 0.4528(4) 0.7196(2) 0.0311(13) Uani 1 1 d . . . . .
C10 C 0.5061(5) 0.4282(4) 0.6910(2) 0.0314(13) Uani 1 1 d . . . . .
C11 C 0.4899(5) 0.3397(4) 0.6581(2) 0.0371(14) Uani 1 1 d . . . . .
H3 H 0.4098 0.3222 0.6387 0.045 Uiso 1 1 calc R U . . .
C12 C 0.5887(5) 0.2787(4) 0.6540(2) 0.0290(12) Uani 1 1 d . . . . .
C13 C 0.7051(5) 0.3010(4) 0.6830(2) 0.0293(12) Uani 1 1 d . . . . .
C14 C 0.8057(6) 0.2370(4) 0.6807(2) 0.0366(14) Uani 1 1 d . . . . .
C15 C 0.9246(5) 0.2580(4) 0.7106(2) 0.0310(12) Uani 1 1 d . . . . .
H4 H 0.9909 0.2141 0.7080 0.037 Uiso 1 1 calc R U . . .
C16 C 0.9454(5) 0.3445(4) 0.7447(2) 0.0307(12) Uani 1 1 d . . . . .
C17 C 0.8462(5) 0.4111(3) 0.7471(2) 0.0266(12) Uani 1 1 d . . . . .
C18 C 0.8690(5) 0.4995(3) 0.7801(2) 0.0229(11) Uani 1 1 d . . . . .
C19 C 0.7653(5) 0.5645(4) 0.7823(2) 0.0259(11) Uani 1 1 d . . . . .
C20 C 0.7264(5) 0.3890(4) 0.7170(2) 0.0282(12) Uani 1 1 d . . . . .
C21 C 1.0894(5) 0.4586(4) 0.8071(2) 0.0354(13) Uani 1 1 d . . . . .
C22 C 1.0696(5) 0.3675(4) 0.7754(2) 0.0326(12) Uani 1 1 d . . . . .
C23 C 1.1706(5) 0.3035(5) 0.7756(3) 0.0409(14) Uani 1 1 d . . . . .
H5 H 1.1575 0.2401 0.7585 0.049 Uiso 1 1 calc R U . . .
C24 C 1.2890(6) 0.3317(5) 0.8004(3) 0.0443(15) Uani 1 1 d . . . . .
H6 H 1.3561 0.2878 0.7995 0.053 Uiso 1 1 calc R U . . .
C25 C 1.3108(6) 0.4221(5) 0.8264(2) 0.0441(16) Uani 1 1 d . . . . .
C26 C 1.2135(5) 0.4852(4) 0.8311(2) 0.0344(13) Uani 1 1 d . . . . .
H7 H 1.2294 0.5467 0.8503 0.041 Uiso 1 1 calc R U . . .
C27 C 0.4208(5) 0.5849(4) 0.7252(2) 0.0312(12) Uani 1 1 d . . . . .
C28 C 0.4009(5) 0.4914(4) 0.6963(2) 0.0282(12) Uani 1 1 d . . . . .
C29 C 0.2784(5) 0.4698(4) 0.6713(2) 0.0359(13) Uani 1 1 d . . . . .
H8 H 0.2633 0.4087 0.6516 0.043 Uiso 1 1 calc R U . . .
C30 C 0.1805(5) 0.5295(4) 0.6731(2) 0.0374(14) Uani 1 1 d . . . . .
H9 H 0.0998 0.5096 0.6557 0.045 Uiso 1 1 calc R U . . .
C31 C 0.1995(5) 0.6236(4) 0.7018(2) 0.0381(14) Uani 1 1 d . . . . .
C32 C 0.3221(5) 0.6464(4) 0.7283(3) 0.0383(14) Uani 1 1 d . . . . .
H10 H 0.3367 0.7066 0.7491 0.046 Uiso 1 1 calc R U . . .
C33 C 1.5313(5) 0.3818(5) 0.8528(3) 0.0613(17) Uani 1 1 d . . . . .
H11 H 1.5299 0.3363 0.8858 0.092 Uiso 1 1 calc R U . . .
H12 H 1.6100 0.4175 0.8582 0.092 Uiso 1 1 calc R U . . .
H13 H 1.5223 0.3449 0.8156 0.092 Uiso 1 1 calc R U . . .
C34 C 1.4518(6) 0.5428(5) 0.8823(3) 0.0591(17) Uani 1 1 d . . . . .
H14 H 1.4238 0.5977 0.8560 0.089 Uiso 1 1 calc R U . . .
H15 H 1.5409 0.5490 0.8962 0.089 Uiso 1 1 calc R U . . .
H16 H 1.4073 0.5435 0.9164 0.089 Uiso 1 1 calc R U . . .
C37 C 0.9266(6) 0.7630(4) 0.8836(2) 0.0388(14) Uani 1 1 d . . . . .
C38 C 0.7075(6) 0.8100(4) 0.8504(2) 0.0394(14) Uani 1 1 d . . . . .
C39 C 0.8412(6) 0.9117(4) 0.9189(2) 0.0387(14) Uani 1 1 d . . . . .
C40 C 0.7953(6) 0.9111(5) 0.9717(3) 0.0509(16) Uani 1 1 d . . . . .
C41 C 0.8123(8) 0.9979(5) 1.0063(4) 0.071(2) Uani 1 1 d . . . . .
H17 H 0.7831 0.9996 1.0433 0.085 Uiso 1 1 calc R U . . .
C42 C 0.8699(7) 1.0801(5) 0.9877(3) 0.0613(19) Uani 1 1 d . . . . .
H18 H 0.8790 1.1381 1.0110 0.074 Uiso 1 1 calc R U . . .
C43 C 0.9137(7) 1.0751(4) 0.9344(3) 0.0573(18) Uani 1 1 d . . . . .
H19 H 0.9548 1.1310 0.9221 0.069 Uiso 1 1 calc R U . . .
C44 C 0.9020(7) 0.9949(4) 0.8983(2) 0.0494(16) Uani 1 1 d . . . . .
C45 C 0.7385(8) 0.8205(5) 0.9950(3) 0.070(2) Uani 1 1 d . . . . .
H20 H 0.7234 0.7712 0.9623 0.084 Uiso 1 1 calc R U . . .
C46 C 0.6122(9) 0.8488(9) 1.0131(4) 0.108(4) Uani 1 1 d . . . . .
H21 H 0.5578 0.7913 1.0096 0.162 Uiso 1 1 calc R U . . .
H22 H 0.5738 0.9009 0.9871 0.162 Uiso 1 1 calc R U . . .
H23 H 0.6250 0.8720 1.0542 0.162 Uiso 1 1 calc R U . . .
C47 C 0.8237(9) 0.7749(5) 1.0463(4) 0.081(2) Uani 1 1 d . . . . .
H24 H 0.8954 0.7459 1.0318 0.122 Uiso 1 1 calc R U . . .
H25 H 0.7790 0.7239 1.0645 0.122 Uiso 1 1 calc R U . . .
H26 H 0.8519 0.8256 1.0757 0.122 Uiso 1 1 calc R U . . .
C48 C 0.9662(11) 0.9878(6) 0.8412(4) 0.044(3) Uani 0.701(18) 1 d . . P A 3
H27 H 0.9537 0.9211 0.8231 0.052 Uiso 0.701(18) 1 calc R U P A 3
C49 C 1.0974(11) 1.0117(18) 0.8531(6) 0.129(8) Uani 0.701(18) 1 d . . P A 3
H28 H 1.1358 0.9962 0.8182 0.194 Uiso 0.701(18) 1 calc R U P A 3
H29 H 1.1372 0.9731 0.8869 0.194 Uiso 0.701(18) 1 calc R U P A 3
H30 H 1.1076 1.0817 0.8622 0.194 Uiso 0.701(18) 1 calc R U P A 3
C50 C 0.9144(14) 1.0648(8) 0.7977(4) 0.074(4) Uani 0.701(18) 1 d . . P A 3
H31 H 0.9462 1.1292 0.8116 0.110 Uiso 0.701(18) 1 calc R U P A 3
H32 H 0.8239 1.0647 0.7938 0.110 Uiso 0.701(18) 1 calc R U P A 3
H33 H 0.9393 1.0508 0.7591 0.110 Uiso 0.701(18) 1 calc R U P A 3
C84 C 0.898(3) 1.0070(19) 0.8356(10) 0.047(7) Uiso 0.299(18) 1 d D . P A 4
H34 H 0.9113 0.9385 0.8222 0.056 Uiso 0.299(18) 1 calc R U P A 4
C85 C 0.813(4) 1.041(3) 0.7923(15) 0.098(11) Uiso 0.299(18) 1 d D . P A 4
H35 H 0.7510 0.9902 0.7802 0.148 Uiso 0.299(18) 1 calc R U P A 4
H36 H 0.8523 1.0605 0.7584 0.148 Uiso 0.299(18) 1 calc R U P A 4
H37 H 0.7719 1.0985 0.8067 0.148 Uiso 0.299(18) 1 calc R U P A 4
C88 C 1.024(3) 1.058(2) 0.8280(13) 0.063(8) Uiso 0.299(18) 1 d D . P A 4
H38 H 1.0333 1.0578 0.7861 0.095 Uiso 0.299(18) 1 calc R U P A 4
H39 H 1.0926 1.0227 0.8511 0.095 Uiso 0.299(18) 1 calc R U P A 4
H40 H 1.0229 1.1260 0.8421 0.095 Uiso 0.299(18) 1 calc R U P A 4
C51 C 0.5683(5) 0.1917(4) 0.6160(2) 0.0373(14) Uani 1 1 d . . . . .
C52 C 0.7907(6) 0.1474(4) 0.6450(2) 0.0360(13) Uani 1 1 d . . . . .
C53 C 0.631(3) 0.0454(19) 0.5760(10) 0.029(9) Uiso 0.331(12) 1 d D . P B 1
C54 C 0.580(3) -0.0343(19) 0.5989(10) 0.068(12) Uiso 0.331(12) 1 d D . P B 1
C55 C 0.576(2) -0.1227(17) 0.5608(9) 0.034(6) Uiso 0.331(12) 1 d D . P B 1
H41 H 0.5560 -0.1850 0.5755 0.041 Uiso 0.331(12) 1 calc R U P B 1
C56 C 0.600(2) -0.1134(15) 0.5051(10) 0.037(7) Uiso 0.331(12) 1 d D . P B 1
H42 H 0.5966 -0.1706 0.4813 0.044 Uiso 0.331(12) 1 calc R U P B 1
C57 C 0.6279(15) -0.0280(12) 0.4813(8) 0.026(5) Uiso 0.331(12) 1 d D . P B 1
H43 H 0.6356 -0.0250 0.4405 0.032 Uiso 0.331(12) 1 calc R U P B 1
C58 C 0.6458(16) 0.0560(11) 0.5159(7) 0.027(5) Uiso 0.331(12) 1 d D . P B 1
C59 C 0.531(2) -0.0371(17) 0.6548(8) 0.045(6) Uiso 0.331(12) 1 d D . P B 1
H77 H 0.5375 0.0323 0.6691 0.054 Uiso 0.331(12) 1 calc R U P B 1
C60 C 0.627(3) -0.094(3) 0.7006(14) 0.119(12) Uiso 0.331(12) 1 d D . P B 1
H44 H 0.6160 -0.1647 0.6940 0.178 Uiso 0.331(12) 1 calc R U P B 1
H45 H 0.6130 -0.0779 0.7408 0.178 Uiso 0.331(12) 1 calc R U P B 1
H46 H 0.7107 -0.0749 0.6954 0.178 Uiso 0.331(12) 1 calc R U P B 1
C61 C 0.400(3) -0.060(5) 0.652(3) 0.21(3) Uiso 0.331(12) 1 d D . P B 1
H81 H 0.3783 -0.0592 0.6919 0.321 Uiso 0.331(12) 1 calc R U P B 1
H82 H 0.3508 -0.0102 0.6276 0.321 Uiso 0.331(12) 1 calc R U P B 1
H83 H 0.3831 -0.1245 0.6341 0.321 Uiso 0.331(12) 1 calc R U P B 1
C62 C 0.6762(14) 0.1549(10) 0.4898(6) 0.027(4) Uiso 0.331(12) 1 d D . P B 1
H78 H 0.6519 0.2084 0.5156 0.032 Uiso 0.331(12) 1 calc R U P B 1
C63 C 0.6021(17) 0.1680(12) 0.4264(7) 0.034(4) Uiso 0.331(12) 1 d D . P B 1
H50 H 0.5953 0.2379 0.4167 0.050 Uiso 0.331(12) 1 calc R U P B 1
H51 H 0.5192 0.1400 0.4250 0.050 Uiso 0.331(12) 1 calc R U P B 1
H52 H 0.6454 0.1342 0.3977 0.050 Uiso 0.331(12) 1 calc R U P B 1
C64 C 0.8204(19) 0.166(2) 0.4859(13) 0.081(8) Uiso 0.331(12) 1 d D . P B 1
H53 H 0.8653 0.1095 0.5055 0.121 Uiso 0.331(12) 1 calc R U P B 1
H54 H 0.8520 0.2264 0.5056 0.121 Uiso 0.331(12) 1 calc R U P B 1
H55 H 0.8321 0.1676 0.4443 0.121 Uiso 0.331(12) 1 calc R U P B 1
C72 C 0.6643(17) 0.0402(8) 0.5773(4) 0.033(3) Uani 0.669(12) 1 d D . P B 2
C73 C 0.6292(15) -0.0439(7) 0.6003(3) 0.041(3) Uani 0.669(12) 1 d D . P B 2
C74 C 0.6179(14) -0.1307(8) 0.5617(5) 0.051(3) Uani 0.669(12) 1 d D U P B 2
H56 H 0.5942 -0.1920 0.5762 0.061 Uiso 0.669(12) 1 calc R U P B 2
C75 C 0.6407(14) -0.1232(8) 0.5072(4) 0.046(3) Uani 0.669(12) 1 d D . P B 2
H57 H 0.6256 -0.1775 0.4810 0.055 Uiso 0.669(12) 1 calc R U P B 2
C76 C 0.6846(18) -0.0404(9) 0.4885(6) 0.077(5) Uani 0.669(12) 1 d D . P B 2
H58 H 0.7077 -0.0396 0.4501 0.093 Uiso 0.669(12) 1 calc R U P B 2
C77 C 0.6988(16) 0.0440(7) 0.5209(4) 0.058(4) Uani 0.669(12) 1 d D . P B 2
C78 C 0.6170(15) -0.0554(7) 0.6627(4) 0.070(4) Uani 0.669(12) 1 d D . P B 2
H79 H 0.6253 0.0111 0.6812 0.084 Uiso 0.669(12) 1 calc R U P B 2
C79 C 0.7281(12) -0.1216(8) 0.6954(4) 0.068(4) Uani 0.669(12) 1 d D . P B 2
H59 H 0.7217 -0.1879 0.6788 0.102 Uiso 0.669(12) 1 calc R U P B 2
H60 H 0.7231 -0.1248 0.7378 0.102 Uiso 0.669(12) 1 calc R U P B 2
H61 H 0.8074 -0.0926 0.6898 0.102 Uiso 0.669(12) 1 calc R U P B 2
C80 C 0.5039(15) -0.0989(11) 0.6770(7) 0.095(5) Uani 0.669(12) 1 d D . P B 2
H62 H 0.4322 -0.0655 0.6547 0.142 Uiso 0.669(12) 1 calc R U P B 2
H63 H 0.5018 -0.0918 0.7195 0.142 Uiso 0.669(12) 1 calc R U P B 2
H64 H 0.5014 -0.1686 0.6666 0.142 Uiso 0.669(12) 1 calc R U P B 2
C81 C 0.7609(19) 0.1345(12) 0.5004(7) 0.112(6) Uani 0.669(12) 1 d D U P B 2
H80 H 0.7712 0.1832 0.5335 0.134 Uiso 0.669(12) 1 calc R U P B 2
C82 C 0.6712(15) 0.1807(11) 0.4464(7) 0.095(5) Uani 0.669(12) 1 d D . P B 2
H65 H 0.6992 0.2471 0.4388 0.142 Uiso 0.669(12) 1 calc R U P B 2
H66 H 0.5869 0.1834 0.4559 0.142 Uiso 0.669(12) 1 calc R U P B 2
H67 H 0.6722 0.1401 0.4111 0.142 Uiso 0.669(12) 1 calc R U P B 2
C83 C 0.8902(14) 0.1114(10) 0.4849(6) 0.090(5) Uani 0.669(12) 1 d D . P B 2
H68 H 0.8819 0.0670 0.4508 0.135 Uiso 0.669(12) 1 calc R U P B 2
H69 H 0.9409 0.0802 0.5188 0.135 Uiso 0.669(12) 1 calc R U P B 2
H70 H 0.9298 0.1724 0.4751 0.135 Uiso 0.669(12) 1 calc R U P B 2
N3 N 1.4279(4) 0.4524(4) 0.8508(2) 0.0544(13) Uani 1 1 d . . . . .
N4 N 0.0984(5) 0.6866(4) 0.7078(3) 0.0669(15) Uani 1 1 d . . . . .
C35 C 0.1206(7) 0.7760(5) 0.7401(3) 0.0700(19) Uani 1 1 d . . . . .
H71 H 0.1537 0.7613 0.7815 0.105 Uiso 1 1 calc R U . . .
H72 H 0.0428 0.8123 0.7384 0.105 Uiso 1 1 calc R U . . .
H73 H 0.1804 0.8158 0.7227 0.105 Uiso 1 1 calc R U . . .
C36 C -0.0236(6) 0.6659(6) 0.6754(4) 0.0719(19) Uani 1 1 d . . . . .
H74 H -0.0185 0.6593 0.6332 0.108 Uiso 1 1 calc R U . . .
H75 H -0.0800 0.7197 0.6812 0.108 Uiso 1 1 calc R U . . .
H76 H -0.0548 0.6046 0.6900 0.108 Uiso 1 1 calc R U . . .
N5 N 0.8242(4) 0.8245(3) 0.88235(19) 0.0341(11) Uani 1 1 d . . . . .
N6 N 0.6707(5) 0.1294(3) 0.61456(19) 0.0379(12) Uani 1 1 d . . . . .
O1 O 1.0217(4) 0.7809(3) 0.91388(18) 0.0468(11) Uani 1 1 d . . . . .
O2 O 0.6244(4) 0.8695(3) 0.85046(19) 0.0521(11) Uani 1 1 d . . . . .
O3 O 0.4687(4) 0.1704(3) 0.58659(19) 0.0568(12) Uani 1 1 d . . . . .
O4 O 0.8743(4) 0.0875(3) 0.64148(18) 0.0495(11) Uani 1 1 d . . . . .


_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
C1 C21 1.414(8) . ?
C1 C18 1.414(7) . ?
C1 C2 1.420(7) . ?
C2 C3 1.391(8) . ?
C2 H1 0.9500 . ?
C3 C4 1.426(7) . ?
C3 C37 1.496(8) . ?
C4 C5 1.398(7) . ?
C4 C19 1.400(7) . ?
C5 C6 1.391(7) . ?
C5 C38 1.483(8) . ?
C6 C7 1.417(7) . ?
C6 H2 0.9500 . ?
C7 C8 1.418(7) . ?
C7 C27 1.440(7) . ?
C8 C19 1.427(7) . ?
C8 C9 1.438(7) . ?
C9 C20 1.410(8) . ?
C9 C10 1.414(7) . ?
C10 C11 1.418(7) . ?
C10 C28 1.458(7) . ?
C11 C12 1.378(8) . ?
C11 H3 0.9500 . ?
C12 C13 1.376(7) . ?
C12 C51 1.469(7) . ?
C13 C14 1.412(8) . ?
C13 C20 1.429(7) . ?
C14 C15 1.402(7) . ?
C14 C52 1.464(8) . ?
C15 C16 1.413(7) . ?
C15 H4 0.9500 . ?
C16 C17 1.423(7) . ?
C16 C22 1.464(7) . ?
C17 C20 1.415(7) . ?
C17 C18 1.424(6) . ?
C18 C19 1.446(7) . ?
C21 C26 1.431(7) . ?
C21 C22 1.438(8) . ?
C22 C23 1.407(8) . ?
C23 C24 1.386(8) . ?
C23 H5 0.9500 . ?
C24 C25 1.373(9) . ?
C24 H6 0.9500 . ?
C25 N3 1.379(7) . ?
C25 C26 1.385(8) . ?
C26 H7 0.9500 . ?
C27 C32 1.378(8) . ?
C27 C28 1.437(8) . ?
C28 C29 1.405(7) . ?
C29 C30 1.350(8) . ?
C29 H8 0.9500 . ?
C30 C31 1.442(8) . ?
C30 H9 0.9500 . ?
C31 C32 1.419(8) . ?
C31 N4 1.423(8) . ?
C32 H10 0.9500 . ?
C33 N3 1.480(8) . ?
C33 H11 0.9800 . ?
C33 H12 0.9800 . ?
C33 H13 0.9800 . ?
C34 N3 1.432(8) . ?
C34 H14 0.9800 . ?
C34 H15 0.9800 . ?
C34 H16 0.9800 . ?
C37 O1 1.183(6) . ?
C37 N5 1.396(8) . ?
C38 O2 1.219(7) . ?
C38 N5 1.384(7) . ?
C39 C40 1.376(8) . ?
C39 C44 1.431(8) . ?
C39 N5 1.449(7) . ?
C40 C41 1.421(9) . ?
C40 C45 1.515(9) . ?
C41 C42 1.383(10) . ?
C41 H17 0.9500 . ?
C42 C43 1.378(10) . ?
C42 H18 0.9500 . ?
C43 C44 1.365(8) . ?
C43 H19 0.9500 . ?
C44 C84 1.44(2) . ?
C44 C48 1.575(12) . ?
C45 C47 1.514(12) . ?
C45 C46 1.550(13) . ?
C45 H20 1.0000 . ?
C46 H21 0.9800 . ?
C46 H22 0.9800 . ?
C46 H23 0.9800 . ?
C47 H24 0.9800 . ?
C47 H25 0.9800 . ?
C47 H26 0.9800 . ?
C48 C49 1.456(15) . ?
C48 C50 1.497(14) . ?
C48 H27 1.0000 . ?
C49 H28 0.9800 . ?
C49 H29 0.9800 . ?
C49 H30 0.9800 . ?
C50 H31 0.9800 . ?
C50 H32 0.9800 . ?
C50 H33 0.9800 . ?
C84 C85 1.34(3) . ?
C84 C88 1.57(3) . ?
C84 H34 1.0000 . ?
C85 H35 0.9800 . ?
C85 H36 0.9800 . ?
C85 H37 0.9800 . ?
C88 H38 0.9800 . ?
C88 H39 0.9800 . ?
C88 H40 0.9800 . ?
C51 O3 1.224(7) . ?
C51 N6 1.410(7) . ?
C52 O4 1.238(7) . ?
C52 N6 1.410(7) . ?
C53 C54 1.36(2) . ?
C53 C58 1.417(19) . ?
C53 N6 1.47(3) . ?
C54 C59 1.47(2) . ?
C54 C55 1.48(2) . ?
C55 C56 1.34(2) . ?
C55 H41 0.9500 . ?
C56 C57 1.340(19) . ?
C56 H42 0.9500 . ?
C57 C58 1.389(19) . ?
C57 H43 0.9500 . ?
C58 C62 1.533(18) . ?
C59 C61 1.45(3) . ?
C59 C60 1.57(2) . ?
C59 H77 1.0000 . ?
C60 H44 0.9800 . ?
C60 H45 0.9800 . ?
C60 H46 0.9800 . ?
C61 H81 0.9800 . ?
C61 H82 0.9800 . ?
C61 H83 0.9800 . ?
C62 C63 1.558(19) . ?
C62 C64 1.60(2) . ?
C62 H78 1.0000 . ?
C63 H50 0.9800 . ?
C63 H51 0.9800 . ?
C63 H52 0.9800 . ?
C64 H53 0.9800 . ?
C64 H54 0.9800 . ?
C64 H55 0.9800 . ?
C72 C73 1.342(11) . ?
C72 C77 1.399(12) . ?
C72 N6 1.480(11) . ?
C73 C78 1.461(12) . ?
C73 C74 1.471(11) . ?
C74 C75 1.313(12) . ?
C74 H56 0.9500 . ?
C75 C76 1.324(13) . ?
C75 H57 0.9500 . ?
C76 C77 1.365(12) . ?
C76 H58 0.9500 . ?
C77 C81 1.516(16) . ?
C78 C80 1.453(18) . ?
C78 C79 1.604(18) . ?
C78 H79 1.0000 . ?
C79 H59 0.9800 . ?
C79 H60 0.9800 . ?
C79 H61 0.9800 . ?
C80 H62 0.9800 . ?
C80 H63 0.9800 . ?
C80 H64 0.9800 . ?
C81 C83 1.54(2) . ?
C81 C82 1.59(2) . ?
C81 H80 1.0000 . ?
C82 H65 0.9800 . ?
C82 H66 0.9800 . ?
C82 H67 0.9800 . ?
C83 H68 0.9800 . ?
C83 H69 0.9800 . ?
C83 H70 0.9800 . ?
N4 C35 1.427(9) . ?
N4 C36 1.451(9) . ?
C35 H71 0.9800 . ?
C35 H72 0.9800 . ?
C35 H73 0.9800 . ?
C36 H74 0.9800 . ?
C36 H75 0.9800 . ?
C36 H76 0.9800 . ?

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
C21 C1 C18 120.8(5) . . ?
C21 C1 C2 121.2(5) . . ?
C18 C1 C2 117.9(5) . . ?
C3 C2 C1 121.1(5) . . ?
C3 C2 H1 119.5 . . ?
C1 C2 H1 119.5 . . ?
C2 C3 C4 121.2(5) . . ?
C2 C3 C37 117.9(5) . . ?
C4 C3 C37 120.8(5) . . ?
C5 C4 C19 120.5(5) . . ?
C5 C4 C3 120.2(5) . . ?
C19 C4 C3 119.2(5) . . ?
C6 C5 C4 120.5(5) . . ?
C6 C5 C38 119.3(5) . . ?
C4 C5 C38 120.1(5) . . ?
C5 C6 C7 121.4(5) . . ?
C5 C6 H2 119.3 . . ?
C7 C6 H2 119.3 . . ?
C6 C7 C8 117.3(5) . . ?
C6 C7 C27 121.4(5) . . ?
C8 C7 C27 121.2(5) . . ?
C7 C8 C19 121.6(5) . . ?
C7 C8 C9 120.5(5) . . ?
C19 C8 C9 117.9(5) . . ?
C20 C9 C10 120.4(5) . . ?
C20 C9 C8 120.4(4) . . ?
C10 C9 C8 119.2(5) . . ?
C9 C10 C11 118.7(5) . . ?
C9 C10 C28 120.5(5) . . ?
C11 C10 C28 120.8(5) . . ?
C12 C11 C10 121.0(5) . . ?
C12 C11 H3 119.5 . . ?
C10 C11 H3 119.5 . . ?
C13 C12 C11 120.7(5) . . ?
C13 C12 C51 120.7(5) . . ?
C11 C12 C51 118.6(5) . . ?
C12 C13 C14 120.9(5) . . ?
C12 C13 C20 120.7(5) . . ?
C14 C13 C20 118.4(5) . . ?
C15 C14 C13 121.6(5) . . ?
C15 C14 C52 117.3(5) . . ?
C13 C14 C52 121.0(5) . . ?
C14 C15 C16 119.9(5) . . ?
C14 C15 H4 120.0 . . ?
C16 C15 H4 120.0 . . ?
C15 C16 C17 119.6(5) . . ?
C15 C16 C22 120.2(5) . . ?
C17 C16 C22 120.1(5) . . ?
C20 C17 C16 120.0(4) . . ?
C20 C17 C18 120.8(5) . . ?
C16 C17 C18 119.2(4) . . ?
C1 C18 C17 121.1(4) . . ?
C1 C18 C19 121.3(4) . . ?
C17 C18 C19 117.6(4) . . ?
C4 C19 C8 118.6(4) . . ?
C4 C19 C18 119.1(4) . . ?
C8 C19 C18 122.3(4) . . ?
C9 C20 C17 121.1(4) . . ?
C9 C20 C13 118.5(5) . . ?
C17 C20 C13 120.4(5) . . ?
C1 C21 C26 121.7(5) . . ?
C1 C21 C22 119.8(5) . . ?
C26 C21 C22 118.2(5) . . ?
C23 C22 C21 118.5(5) . . ?
C23 C22 C16 122.5(5) . . ?
C21 C22 C16 119.0(5) . . ?
C24 C23 C22 120.8(6) . . ?
C24 C23 H5 119.6 . . ?
C22 C23 H5 119.6 . . ?
C25 C24 C23 121.1(6) . . ?
C25 C24 H6 119.5 . . ?
C23 C24 H6 119.5 . . ?
C24 C25 N3 122.2(6) . . ?
C24 C25 C26 120.4(6) . . ?
N3 C25 C26 117.3(6) . . ?
C25 C26 C21 120.5(6) . . ?
C25 C26 H7 119.8 . . ?
C21 C26 H7 119.8 . . ?
C32 C27 C28 120.0(5) . . ?
C32 C27 C7 121.6(5) . . ?
C28 C27 C7 118.3(5) . . ?
C29 C28 C27 116.2(5) . . ?
C29 C28 C10 123.9(5) . . ?
C27 C28 C10 119.8(5) . . ?
C30 C29 C28 124.9(5) . . ?
C30 C29 H8 117.5 . . ?
C28 C29 H8 117.5 . . ?
C29 C30 C31 119.4(5) . . ?
C29 C30 H9 120.3 . . ?
C31 C30 H9 120.3 . . ?
C32 C31 N4 121.5(5) . . ?
C32 C31 C30 116.8(5) . . ?
N4 C31 C30 121.4(5) . . ?
C27 C32 C31 122.7(5) . . ?
C27 C32 H10 118.6 . . ?
C31 C32 H10 118.6 . . ?
N3 C33 H11 109.5 . . ?
N3 C33 H12 109.5 . . ?
H11 C33 H12 109.5 . . ?
N3 C33 H13 109.5 . . ?
H11 C33 H13 109.5 . . ?
H12 C33 H13 109.5 . . ?
N3 C34 H14 109.5 . . ?
N3 C34 H15 109.5 . . ?
H14 C34 H15 109.5 . . ?
N3 C34 H16 109.5 . . ?
H14 C34 H16 109.5 . . ?
H15 C34 H16 109.5 . . ?
O1 C37 N5 121.2(5) . . ?
O1 C37 C3 123.8(6) . . ?
N5 C37 C3 114.9(5) . . ?
O2 C38 N5 122.1(5) . . ?
O2 C38 C5 120.8(6) . . ?
N5 C38 C5 117.0(5) . . ?
C40 C39 C44 123.0(5) . . ?
C40 C39 N5 118.0(5) . . ?
C44 C39 N5 119.1(5) . . ?
C39 C40 C41 116.7(6) . . ?
C39 C40 C45 122.6(5) . . ?
C41 C40 C45 120.6(5) . . ?
C42 C41 C40 122.1(6) . . ?
C42 C41 H17 119.0 . . ?
C40 C41 H17 119.0 . . ?
C43 C42 C41 117.8(6) . . ?
C43 C42 H18 121.1 . . ?
C41 C42 H18 121.1 . . ?
C44 C43 C42 124.3(6) . . ?
C44 C43 H19 117.9 . . ?
C42 C43 H19 117.9 . . ?
C43 C44 C39 116.1(5) . . ?
C43 C44 C84 119.9(11) . . ?
C39 C44 C84 118.4(10) . . ?
C43 C44 C48 122.6(6) . . ?
C39 C44 C48 120.8(5) . . ?
C47 C45 C40 111.8(6) . . ?
C47 C45 C46 111.3(6) . . ?
C40 C45 C46 108.7(7) . . ?
C47 C45 H20 108.3 . . ?
C40 C45 H20 108.3 . . ?
C46 C45 H20 108.3 . . ?
C45 C46 H21 109.5 . . ?
C45 C46 H22 109.5 . . ?
H21 C46 H22 109.5 . . ?
C45 C46 H23 109.5 . . ?
H21 C46 H23 109.5 . . ?
H22 C46 H23 109.5 . . ?
C45 C47 H24 109.5 . . ?
C45 C47 H25 109.5 . . ?
H24 C47 H25 109.5 . . ?
C45 C47 H26 109.5 . . ?
H24 C47 H26 109.5 . . ?
H25 C47 H26 109.5 . . ?
C49 C48 C50 103.2(11) . . ?
C49 C48 C44 112.5(8) . . ?
C50 C48 C44 109.7(8) . . ?
C49 C48 H27 110.4 . . ?
C50 C48 H27 110.4 . . ?
C44 C48 H27 110.4 . . ?
C48 C49 H28 109.5 . . ?
C48 C49 H29 109.5 . . ?
H28 C49 H29 109.5 . . ?
C48 C49 H30 109.5 . . ?
H28 C49 H30 109.5 . . ?
H29 C49 H30 109.5 . . ?
C48 C50 H31 109.5 . . ?
C48 C50 H32 109.5 . . ?
H31 C50 H32 109.5 . . ?
C48 C50 H33 109.5 . . ?
H31 C50 H33 109.5 . . ?
H32 C50 H33 109.5 . . ?
C85 C84 C44 133(3) . . ?
C85 C84 C88 107(3) . . ?
C44 C84 C88 105.7(18) . . ?
C85 C84 H34 102.4 . . ?
C44 C84 H34 102.5 . . ?
C88 C84 H34 102.5 . . ?
C84 C85 H35 109.5 . . ?
C84 C85 H36 109.5 . . ?
H35 C85 H36 109.5 . . ?
C84 C85 H37 109.5 . . ?
H35 C85 H37 109.5 . . ?
H36 C85 H37 109.5 . . ?
C84 C88 H38 109.5 . . ?
C84 C88 H39 109.5 . . ?
H38 C88 H39 109.5 . . ?
C84 C88 H40 109.5 . . ?
H38 C88 H40 109.5 . . ?
H39 C88 H40 109.5 . . ?
O3 C51 N6 119.2(5) . . ?
O3 C51 C12 124.0(5) . . ?
N6 C51 C12 116.8(5) . . ?
O4 C52 N6 119.5(5) . . ?
O4 C52 C14 124.5(5) . . ?
N6 C52 C14 116.0(5) . . ?
C54 C53 C58 125(2) . . ?
C54 C53 N6 119.6(16) . . ?
C58 C53 N6 115.7(15) . . ?
C53 C54 C59 126(2) . . ?
C53 C54 C55 113.8(17) . . ?
C59 C54 C55 120.5(18) . . ?
C56 C55 C54 119.0(18) . . ?
C56 C55 H41 120.5 . . ?
C54 C55 H41 120.5 . . ?
C57 C56 C55 124(2) . . ?
C57 C56 H42 118.1 . . ?
C55 C56 H42 118.1 . . ?
C56 C57 C58 120.4(16) . . ?
C56 C57 H43 119.8 . . ?
C58 C57 H43 119.8 . . ?
C57 C58 C53 116.2(15) . . ?
C57 C58 C62 121.6(14) . . ?
C53 C58 C62 122.1(15) . . ?
C61 C59 C54 117(3) . . ?
C61 C59 C60 119(3) . . ?
C54 C59 C60 107(2) . . ?
C61 C59 H77 103.9 . . ?
C54 C59 H77 103.9 . . ?
C60 C59 H77 103.9 . . ?
C59 C60 H44 109.5 . . ?
C59 C60 H45 109.5 . . ?
H44 C60 H45 109.5 . . ?
C59 C60 H46 109.5 . . ?
H44 C60 H46 109.5 . . ?
H45 C60 H46 109.5 . . ?
C59 C61 H81 109.5 . . ?
C59 C61 H82 109.5 . . ?
H81 C61 H82 109.5 . . ?
C59 C61 H83 109.5 . . ?
H81 C61 H83 109.5 . . ?
H82 C61 H83 109.5 . . ?
C58 C62 C63 110.5(12) . . ?
C58 C62 C64 112.1(16) . . ?
C63 C62 C64 108.3(14) . . ?
C58 C62 H78 108.6 . . ?
C63 C62 H78 108.6 . . ?
C64 C62 H78 108.6 . . ?
C62 C63 H50 109.5 . . ?
C62 C63 H51 109.5 . . ?
H50 C63 H51 109.5 . . ?
C62 C63 H52 109.5 . . ?
H50 C63 H52 109.5 . . ?
H51 C63 H52 109.5 . . ?
C62 C64 H53 109.5 . . ?
C62 C64 H54 109.5 . . ?
H53 C64 H54 109.5 . . ?
C62 C64 H55 109.5 . . ?
H53 C64 H55 109.5 . . ?
H54 C64 H55 109.5 . . ?
C73 C72 C77 121.8(9) . . ?
C73 C72 N6 117.9(8) . . ?
C77 C72 N6 120.3(8) . . ?
C72 C73 C78 123.3(8) . . ?
C72 C73 C74 117.0(8) . . ?
C78 C73 C74 119.2(8) . . ?
C75 C74 C73 119.8(10) . . ?
C75 C74 H56 120.1 . . ?
C73 C74 H56 120.1 . . ?
C74 C75 C76 120.3(10) . . ?
C74 C75 H57 119.9 . . ?
C76 C75 H57 119.9 . . ?
C75 C76 C77 124.1(11) . . ?
C75 C76 H58 118.0 . . ?
C77 C76 H58 118.0 . . ?
C76 C77 C72 116.5(9) . . ?
C76 C77 C81 122.5(11) . . ?
C72 C77 C81 120.8(9) . . ?
C80 C78 C73 118.2(12) . . ?
C80 C78 C79 106.0(9) . . ?
C73 C78 C79 109.9(11) . . ?
C80 C78 H79 107.4 . . ?
C73 C78 H79 107.4 . . ?
C79 C78 H79 107.4 . . ?
C78 C79 H59 109.5 . . ?
C78 C79 H60 109.5 . . ?
H59 C79 H60 109.5 . . ?
C78 C79 H61 109.5 . . ?
H59 C79 H61 109.5 . . ?
H60 C79 H61 109.5 . . ?
C78 C80 H62 109.5 . . ?
C78 C80 H63 109.5 . . ?
H62 C80 H63 109.5 . . ?
C78 C80 H64 109.5 . . ?
H62 C80 H64 109.5 . . ?
H63 C80 H64 109.5 . . ?
C77 C81 C83 112.1(14) . . ?
C77 C81 C82 108.1(13) . . ?
C83 C81 C82 112.4(11) . . ?
C77 C81 H80 108.1 . . ?
C83 C81 H80 108.1 . . ?
C82 C81 H80 108.1 . . ?
C81 C82 H65 109.5 . . ?
C81 C82 H66 109.5 . . ?
H65 C82 H66 109.5 . . ?
C81 C82 H67 109.5 . . ?
H65 C82 H67 109.5 . . ?
H66 C82 H67 109.5 . . ?
C81 C83 H68 109.5 . . ?
C81 C83 H69 109.5 . . ?
H68 C83 H69 109.5 . . ?
C81 C83 H70 109.5 . . ?
H68 C83 H70 109.5 . . ?
H69 C83 H70 109.5 . . ?
C25 N3 C34 123.3(5) . . ?
C25 N3 C33 118.3(5) . . ?
C34 N3 C33 117.7(5) . . ?
C31 N4 C35 119.6(5) . . ?
C31 N4 C36 120.0(5) . . ?
C35 N4 C36 120.0(6) . . ?
N4 C35 H71 109.5 . . ?
N4 C35 H72 109.5 . . ?
H71 C35 H72 109.5 . . ?
N4 C35 H73 109.5 . . ?
H71 C35 H73 109.5 . . ?
H72 C35 H73 109.5 . . ?
N4 C36 H74 109.5 . . ?
N4 C36 H75 109.5 . . ?
H74 C36 H75 109.5 . . ?
N4 C36 H76 109.5 . . ?
H74 C36 H76 109.5 . . ?
H75 C36 H76 109.5 . . ?
C38 N5 C37 126.6(5) . . ?
C38 N5 C39 116.6(5) . . ?
C37 N5 C39 116.8(4) . . ?
C52 N6 C51 124.5(4) . . ?
C52 N6 C53 126.9(13) . . ?
C51 N6 C53 108.6(13) . . ?
C52 N6 C72 112.7(8) . . ?
C51 N6 C72 122.7(8) . . ?

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
C21 C1 C2 C3 -179.3(5) . . . . ?
C18 C1 C2 C3 -3.7(7) . . . . ?
C1 C2 C3 C4 0.8(7) . . . . ?
C1 C2 C3 C37 -179.6(4) . . . . ?
C2 C3 C4 C5 -178.9(5) . . . . ?
C37 C3 C4 C5 1.5(7) . . . . ?
C2 C3 C4 C19 2.0(7) . . . . ?
C37 C3 C4 C19 -177.6(5) . . . . ?
C19 C4 C5 C6 -0.6(7) . . . . ?
C3 C4 C5 C6 -179.7(5) . . . . ?
C19 C4 C5 C38 -178.3(4) . . . . ?
C3 C4 C5 C38 2.6(7) . . . . ?
C4 C5 C6 C7 2.2(7) . . . . ?
C38 C5 C6 C7 179.9(4) . . . . ?
C5 C6 C7 C8 -2.1(7) . . . . ?
C5 C6 C7 C27 176.8(5) . . . . ?
C6 C7 C8 C19 0.5(7) . . . . ?
C27 C7 C8 C19 -178.4(4) . . . . ?
C6 C7 C8 C9 -179.2(4) . . . . ?
C27 C7 C8 C9 1.9(7) . . . . ?
C7 C8 C9 C20 178.9(4) . . . . ?
C19 C8 C9 C20 -0.7(6) . . . . ?
C7 C8 C9 C10 -2.1(7) . . . . ?
C19 C8 C9 C10 178.2(4) . . . . ?
C20 C9 C10 C11 -2.0(7) . . . . ?
C8 C9 C10 C11 179.1(4) . . . . ?
C20 C9 C10 C28 176.6(4) . . . . ?
C8 C9 C10 C28 -2.3(7) . . . . ?
C9 C10 C11 C12 -0.1(7) . . . . ?
C28 C10 C11 C12 -178.6(5) . . . . ?
C10 C11 C12 C13 1.7(8) . . . . ?
C10 C11 C12 C51 -175.7(5) . . . . ?
C11 C12 C13 C14 177.7(5) . . . . ?
C51 C12 C13 C14 -4.9(7) . . . . ?
C11 C12 C13 C20 -1.4(7) . . . . ?
C51 C12 C13 C20 176.0(5) . . . . ?
C12 C13 C14 C15 -179.2(5) . . . . ?
C20 C13 C14 C15 -0.1(7) . . . . ?
C12 C13 C14 C52 3.0(8) . . . . ?
C20 C13 C14 C52 -177.9(5) . . . . ?
C13 C14 C15 C16 0.6(8) . . . . ?
C52 C14 C15 C16 178.6(5) . . . . ?
C14 C15 C16 C17 -1.6(7) . . . . ?
C14 C15 C16 C22 -179.1(5) . . . . ?
C15 C16 C17 C20 2.0(7) . . . . ?
C22 C16 C17 C20 179.5(4) . . . . ?
C15 C16 C17 C18 -178.1(4) . . . . ?
C22 C16 C17 C18 -0.5(7) . . . . ?
C21 C1 C18 C17 -1.0(7) . . . . ?
C2 C1 C18 C17 -176.6(4) . . . . ?
C21 C1 C18 C19 179.6(4) . . . . ?
C2 C1 C18 C19 4.0(7) . . . . ?
C20 C17 C18 C1 -178.6(4) . . . . ?
C16 C17 C18 C1 1.4(7) . . . . ?
C20 C17 C18 C19 0.9(6) . . . . ?
C16 C17 C18 C19 -179.1(4) . . . . ?
C5 C4 C19 C8 -0.9(7) . . . . ?
C3 C4 C19 C8 178.2(4) . . . . ?
C5 C4 C19 C18 179.2(4) . . . . ?
C3 C4 C19 C18 -1.7(7) . . . . ?
C7 C8 C19 C4 1.0(7) . . . . ?
C9 C8 C19 C4 -179.3(4) . . . . ?
C7 C8 C19 C18 -179.1(4) . . . . ?
C9 C8 C19 C18 0.6(6) . . . . ?
C1 C18 C19 C4 -1.2(7) . . . . ?
C17 C18 C19 C4 179.2(4) . . . . ?
C1 C18 C19 C8 178.9(4) . . . . ?
C17 C18 C19 C8 -0.7(6) . . . . ?
C10 C9 C20 C17 -177.9(4) . . . . ?
C8 C9 C20 C17 1.0(7) . . . . ?
C10 C9 C20 C13 2.3(7) . . . . ?
C8 C9 C20 C13 -178.7(4) . . . . ?
C16 C17 C20 C9 178.8(4) . . . . ?
C18 C17 C20 C9 -1.1(7) . . . . ?
C16 C17 C20 C13 -1.4(7) . . . . ?
C18 C17 C20 C13 178.6(4) . . . . ?
C12 C13 C20 C9 -0.7(7) . . . . ?
C14 C13 C20 C9 -179.8(5) . . . . ?
C12 C13 C20 C17 179.5(4) . . . . ?
C14 C13 C20 C17 0.4(7) . . . . ?
C18 C1 C21 C26 173.6(5) . . . . ?
C2 C1 C21 C26 -10.9(8) . . . . ?
C18 C1 C21 C22 -0.5(7) . . . . ?
C2 C1 C21 C22 175.0(5) . . . . ?
C1 C21 C22 C23 -178.1(5) . . . . ?
C26 C21 C22 C23 7.6(8) . . . . ?
C1 C21 C22 C16 1.3(7) . . . . ?
C26 C21 C22 C16 -172.9(5) . . . . ?
C15 C16 C22 C23 -3.9(8) . . . . ?
C17 C16 C22 C23 178.6(5) . . . . ?
C15 C16 C22 C21 176.7(5) . . . . ?
C17 C16 C22 C21 -0.8(7) . . . . ?
C21 C22 C23 C24 -6.7(8) . . . . ?
C16 C22 C23 C24 173.9(5) . . . . ?
C22 C23 C24 C25 1.1(9) . . . . ?
C23 C24 C25 N3 -179.3(5) . . . . ?
C23 C24 C25 C26 3.4(8) . . . . ?
C24 C25 C26 C21 -2.2(8) . . . . ?
N3 C25 C26 C21 -179.6(5) . . . . ?
C1 C21 C26 C25 -177.5(5) . . . . ?
C22 C21 C26 C25 -3.4(7) . . . . ?
C6 C7 C27 C32 -0.8(7) . . . . ?
C8 C7 C27 C32 178.0(5) . . . . ?
C6 C7 C27 C28 -176.1(4) . . . . ?
C8 C7 C27 C28 2.7(7) . . . . ?
C32 C27 C28 C29 1.4(7) . . . . ?
C7 C27 C28 C29 176.8(4) . . . . ?
C32 C27 C28 C10 177.5(4) . . . . ?
C7 C27 C28 C10 -7.1(7) . . . . ?
C9 C10 C28 C29 -177.2(5) . . . . ?
C11 C10 C28 C29 1.4(7) . . . . ?
C9 C10 C28 C27 7.0(7) . . . . ?
C11 C10 C28 C27 -174.4(4) . . . . ?
C27 C28 C29 C30 -0.6(7) . . . . ?
C10 C28 C29 C30 -176.5(5) . . . . ?
C28 C29 C30 C31 0.9(8) . . . . ?
C29 C30 C31 C32 -1.9(7) . . . . ?
C29 C30 C31 N4 -176.4(5) . . . . ?
C28 C27 C32 C31 -2.7(8) . . . . ?
C7 C27 C32 C31 -177.9(5) . . . . ?
N4 C31 C32 C27 177.4(5) . . . . ?
C30 C31 C32 C27 2.9(8) . . . . ?
C2 C3 C37 O1 -4.9(8) . . . . ?
C4 C3 C37 O1 174.7(5) . . . . ?
C2 C3 C37 N5 177.7(4) . . . . ?
C4 C3 C37 N5 -2.8(7) . . . . ?
C6 C5 C38 O2 -1.3(8) . . . . ?
C4 C5 C38 O2 176.4(5) . . . . ?
C6 C5 C38 N5 176.9(4) . . . . ?
C4 C5 C38 N5 -5.4(7) . . . . ?
C44 C39 C40 C41 -0.8(10) . . . . ?
N5 C39 C40 C41 -179.4(6) . . . . ?
C44 C39 C40 C45 -175.9(7) . . . . ?
N5 C39 C40 C45 5.5(9) . . . . ?
C39 C40 C41 C42 1.2(12) . . . . ?
C45 C40 C41 C42 176.4(7) . . . . ?
C40 C41 C42 C43 -1.4(12) . . . . ?
C41 C42 C43 C44 1.2(11) . . . . ?
C42 C43 C44 C39 -0.8(10) . . . . ?
C42 C43 C44 C84 152.5(14) . . . . ?
C42 C43 C44 C48 -173.0(8) . . . . ?
C40 C39 C44 C43 0.6(9) . . . . ?
N5 C39 C44 C43 179.3(6) . . . . ?
C40 C39 C44 C84 -153.1(15) . . . . ?
N5 C39 C44 C84 25.5(16) . . . . ?
C40 C39 C44 C48 173.0(7) . . . . ?
N5 C39 C44 C48 -8.4(9) . . . . ?
C39 C40 C45 C47 106.2(7) . . . . ?
C41 C40 C45 C47 -68.7(9) . . . . ?
C39 C40 C45 C46 -130.6(7) . . . . ?
C41 C40 C45 C46 54.5(9) . . . . ?
C43 C44 C48 C49 50.4(14) . . . . ?
C39 C44 C48 C49 -121.5(12) . . . . ?
C43 C44 C48 C50 -63.9(11) . . . . ?
C39 C44 C48 C50 124.2(8) . . . . ?
C43 C44 C84 C85 -73(4) . . . . ?
C39 C44 C84 C85 80(4) . . . . ?
C43 C44 C84 C88 59(2) . . . . ?
C39 C44 C84 C88 -148.0(14) . . . . ?
C13 C12 C51 O3 -176.1(5) . . . . ?
C11 C12 C51 O3 1.3(8) . . . . ?
C13 C12 C51 N6 4.7(7) . . . . ?
C11 C12 C51 N6 -177.9(5) . . . . ?
C15 C14 C52 O4 3.0(8) . . . . ?
C13 C14 C52 O4 -179.0(5) . . . . ?
C15 C14 C52 N6 -178.8(5) . . . . ?
C13 C14 C52 N6 -0.9(7) . . . . ?
C58 C53 C54 C59 -161(3) . . . . ?
N6 C53 C54 C59 17(4) . . . . ?
C58 C53 C54 C55 17(4) . . . . ?
N6 C53 C54 C55 -164(2) . . . . ?
C53 C54 C55 C56 -11(4) . . . . ?
C59 C54 C55 C56 167(2) . . . . ?
C54 C55 C56 C57 0(4) . . . . ?
C55 C56 C57 C58 6(3) . . . . ?
C56 C57 C58 C53 -1(3) . . . . ?
C56 C57 C58 C62 -179.1(17) . . . . ?
C54 C53 C58 C57 -12(4) . . . . ?
N6 C53 C58 C57 169.7(18) . . . . ?
C54 C53 C58 C62 166(3) . . . . ?
N6 C53 C58 C62 -12(3) . . . . ?
C53 C54 C59 C61 118(4) . . . . ?
C55 C54 C59 C61 -60(4) . . . . ?
C53 C54 C59 C60 -106(3) . . . . ?
C55 C54 C59 C60 76(3) . . . . ?
C57 C58 C62 C63 38(2) . . . . ?
C53 C58 C62 C63 -140(2) . . . . ?
C57 C58 C62 C64 -83(2) . . . . ?
C53 C58 C62 C64 99(2) . . . . ?
C77 C72 C73 C78 167.0(16) . . . . ?
N6 C72 C73 C78 -10(3) . . . . ?
C77 C72 C73 C74 -5(3) . . . . ?
N6 C72 C73 C74 177.3(12) . . . . ?
C72 C73 C74 C75 -1(2) . . . . ?
C78 C73 C74 C75 -173.3(15) . . . . ?
C73 C74 C75 C76 6(2) . . . . ?
C74 C75 C76 C77 -6(3) . . . . ?
C75 C76 C77 C72 0(3) . . . . ?
C75 C76 C77 C81 173.9(17) . . . . ?
C73 C72 C77 C76 6(3) . . . . ?
N6 C72 C77 C76 -177.1(14) . . . . ?
C73 C72 C77 C81 -168.3(16) . . . . ?
N6 C72 C77 C81 9(2) . . . . ?
C72 C73 C78 C80 130.8(16) . . . . ?
C74 C73 C78 C80 -57.1(19) . . . . ?
C72 C73 C78 C79 -107.4(17) . . . . ?
C74 C73 C78 C79 64.7(16) . . . . ?
C76 C77 C81 C83 -53(2) . . . . ?
C72 C77 C81 C83 120.1(16) . . . . ?
C76 C77 C81 C82 71(2) . . . . ?
C72 C77 C81 C82 -115.5(16) . . . . ?
C24 C25 N3 C34 -174.7(6) . . . . ?
C26 C25 N3 C34 2.7(8) . . . . ?
C24 C25 N3 C33 -4.5(8) . . . . ?
C26 C25 N3 C33 172.8(5) . . . . ?
C32 C31 N4 C35 1.3(9) . . . . ?
C30 C31 N4 C35 175.6(6) . . . . ?
C32 C31 N4 C36 174.1(6) . . . . ?
C30 C31 N4 C36 -11.7(9) . . . . ?
O2 C38 N5 C37 -177.5(5) . . . . ?
C5 C38 N5 C37 4.3(7) . . . . ?
O2 C38 N5 C39 3.5(8) . . . . ?
C5 C38 N5 C39 -174.6(4) . . . . ?
O1 C37 N5 C38 -177.8(5) . . . . ?
C3 C37 N5 C38 -0.3(7) . . . . ?
O1 C37 N5 C39 1.1(8) . . . . ?
C3 C37 N5 C39 178.6(4) . . . . ?
C40 C39 N5 C38 76.9(6) . . . . ?
C44 C39 N5 C38 -101.8(6) . . . . ?
C40 C39 N5 C37 -102.1(6) . . . . ?
C44 C39 N5 C37 79.2(6) . . . . ?
O4 C52 N6 C51 179.2(5) . . . . ?
C14 C52 N6 C51 0.9(8) . . . . ?
O4 C52 N6 C53 -1.7(12) . . . . ?
C14 C52 N6 C53 -179.9(10) . . . . ?
O4 C52 N6 C72 -4.5(8) . . . . ?
C14 C52 N6 C72 177.3(5) . . . . ?
O3 C51 N6 C52 178.1(5) . . . . ?
C12 C51 N6 C52 -2.7(8) . . . . ?
O3 C51 N6 C53 -1.2(10) . . . . ?
C12 C51 N6 C53 178.0(8) . . . . ?
O3 C51 N6 C72 2.1(9) . . . . ?
C12 C51 N6 C72 -178.7(6) . . . . ?
C54 C53 N6 C52 95(3) . . . . ?
C58 C53 N6 C52 -87(2) . . . . ?
C54 C53 N6 C51 -86(3) . . . . ?
C58 C53 N6 C51 92(2) . . . . ?
C73 C72 N6 C52 95.3(15) . . . . ?
C77 C72 N6 C52 -82.2(16) . . . . ?
C73 C72 N6 C51 -88.3(15) . . . . ?
C77 C72 N6 C51 94.2(16) . . . . ?

_refine_diff_density_max         0.686
_refine_diff_density_min         -0.267
_refine_diff_density_rms         0.063

# SQUEEZE RESULTS (Version = 120416)
# Note: Data are Listed for all Voids in the P1 Unit Cell
# i.e. Centre of Gravity, Solvent Accessible Volume,
# Recovered number of Electrons in the Void and
# Details about the Squeezed Material
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 0.082 0.267 0.582 1168 436 ' '
_platon_squeeze_void_probe_radius 1.20
_platon_squeeze_details          ?

_exptl_crystal_recrystallization_method 'Vapour deposition'
