# Electronic Supplementary Material (ESI) for Journal of Materials Chemistry C.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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_3_sq
_database_code_depnum_ccdc_archive 'CCDC 1859356'
_audit_update_record             
;
2018-07-31 deposited with the CCDC.
2018-08-31 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C111 H70 Cl2 N12'
_chemical_formula_weight         1642.69

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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/n'
_space_group_name_Hall           '-P 2yn'

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

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

_cell_length_a                   16.5689(5)
_cell_length_b                   35.4714(9)
_cell_length_c                   16.5839(5)
_cell_angle_alpha                90
_cell_angle_beta                 107.626(3)
_cell_angle_gamma                90
_cell_volume                     9289.1(5)
_cell_formula_units_Z            4
_cell_measurement_temperature    179.99(10)
_cell_measurement_reflns_used    17900
_cell_measurement_theta_min      2.0780
_cell_measurement_theta_max      28.5310

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.175
_exptl_crystal_F_000             3416
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.15
_exptl_absorpt_coefficient_mu    0.125
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_T_min  0.79777
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.29a (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      179.99(10)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'XtaLAB AFC12 (RINC): Kappa single'
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            54830
_diffrn_reflns_av_unetI/netI     0.0330
_diffrn_reflns_av_R_equivalents  0.0342
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_k_min       -35
_diffrn_reflns_limit_k_max       42
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         1.727
_diffrn_reflns_theta_max         25.027
_diffrn_reflns_theta_full        25.027
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_point_group_measured_fraction_full 0.998
_reflns_number_total             16408
_reflns_number_gt                13520
_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.
 
 Structure factors included contributions from the .fab file.
 
 _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          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0368P)²+37.0000P] 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         16408
_refine_ls_number_parameters     1126
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1088
_refine_ls_R_factor_gt           0.0965
_refine_ls_wR_factor_ref         0.2225
_refine_ls_wR_factor_gt          0.2167
_refine_ls_goodness_of_fit_ref   1.019
_refine_ls_restrained_S_all      1.019
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Cl1 Cl 0.3303(2) 0.79302(7) 1.11780(16) 0.1369(10) Uani 1 1 d . . . . .
Cl2 Cl 0.18130(16) 0.78731(7) 0.9691(2) 0.1432(10) Uani 1 1 d . . . . .
C123 C 0.2663(5) 0.8147(2) 1.0254(5) 0.107(3) Uani 1 1 d . . . . .
H12A H 0.2450 0.8383 1.0406 0.128 Uiso 1 1 calc R U . . .
H12B H 0.3008 0.8207 0.9891 0.128 Uiso 1 1 calc R U . . .
N17 N 0.4549(2) 0.92110(10) 0.8423(2) 0.0357(8) Uani 1 1 d . . . . .
N25 N 0.3774(3) 0.89157(12) 1.0126(2) 0.0578(11) Uani 1 1 d . . . . .
N31 N 0.4741(2) 0.93566(10) 0.6356(2) 0.0404(8) Uani 1 1 d . . . . .
N47 N 0.0262(2) 0.90220(10) 0.1920(2) 0.0421(8) Uani 1 1 d . . . . .
N55 N 0.1464(3) 0.88952(13) 0.0458(3) 0.0649(12) Uani 1 1 d . . . . .
N61 N -0.0344(3) 0.89760(12) 0.3820(2) 0.0577(11) Uani 1 1 d . . . . .
C1 C 0.2570(2) 0.75828(11) 0.5334(2) 0.0321(8) Uani 1 1 d . . . . .
C2 C 0.2533(2) 0.78273(10) 0.6075(2) 0.0297(8) Uani 1 1 d . . . . .
C3 C 0.1857(2) 0.77182(11) 0.6369(3) 0.0339(9) Uani 1 1 d . . . . .
C4 C 0.1388(2) 0.74138(11) 0.5818(3) 0.0369(9) Uani 1 1 d . . . . .
C5 C 0.1793(3) 0.73313(11) 0.5218(3) 0.0359(9) Uani 1 1 d . . . . .
C6 C 0.1480(3) 0.70537(12) 0.4615(3) 0.0449(10) Uani 1 1 d . . . . .
H6 H 0.1756 0.6994 0.4220 0.054 Uiso 1 1 calc R U . . .
C7 C 0.0747(3) 0.68670(13) 0.4615(3) 0.0539(12) Uani 1 1 d . . . . .
H7 H 0.0526 0.6681 0.4213 0.065 Uiso 1 1 calc R U . . .
C8 C 0.0341(3) 0.69516(14) 0.5200(3) 0.0547(13) Uani 1 1 d . . . . .
H8 H -0.0154 0.6824 0.5184 0.066 Uiso 1 1 calc R U . . .
C9 C 0.0654(3) 0.72241(12) 0.5815(3) 0.0473(11) Uani 1 1 d . . . . .
H9 H 0.0380 0.7278 0.6215 0.057 Uiso 1 1 calc R U . . .
C10 C 0.1741(3) 0.78946(11) 0.7069(3) 0.0370(9) Uani 1 1 d . . . . .
H10 H 0.1300 0.7822 0.7275 0.044 Uiso 1 1 calc R U . . .
C11 C 0.2289(2) 0.81798(11) 0.7459(2) 0.0337(9) Uani 1 1 d . . . . .
H11 H 0.2207 0.8300 0.7926 0.040 Uiso 1 1 calc R U . . .
C12 C 0.2961(2) 0.82934(10) 0.7173(2) 0.0306(8) Uani 1 1 d . . . . .
C13 C 0.3082(2) 0.81137(10) 0.6470(2) 0.0287(8) Uani 1 1 d . . . . .
H13 H 0.3526 0.8185 0.6269 0.034 Uiso 1 1 calc R U . . .
C14 C 0.3540(2) 0.86042(10) 0.7617(2) 0.0301(8) Uani 1 1 d . . . . .
C15 C 0.3984(2) 0.88253(11) 0.7196(2) 0.0318(8) Uani 1 1 d . . . . .
H15 H 0.3951 0.8773 0.6638 0.038 Uiso 1 1 calc R U . . .
C16 C 0.4475(2) 0.91237(11) 0.7619(2) 0.0322(8) Uani 1 1 d . . . . .
C18 C 0.4130(2) 0.89970(11) 0.8829(2) 0.0342(9) Uani 1 1 d . . . . .
C19 C 0.3635(2) 0.86942(11) 0.8451(2) 0.0330(8) Uani 1 1 d . . . . .
H19 H 0.3364 0.8550 0.8760 0.040 Uiso 1 1 calc R U . . .
C20 C 0.4206(3) 0.91156(12) 0.9711(2) 0.0391(10) Uani 1 1 d . . . . .
C21 C 0.4697(3) 0.94255(14) 1.0079(3) 0.0558(13) Uani 1 1 d . . . . .
H21 H 0.5006 0.9557 0.9787 0.067 Uiso 1 1 calc R U . . .
C22 C 0.4717(4) 0.95333(15) 1.0876(3) 0.0624(14) Uani 1 1 d . . . . .
H22 H 0.5036 0.9742 1.1126 0.075 Uiso 1 1 calc R U . . .
C23 C 0.4274(4) 0.93372(14) 1.1301(3) 0.0566(13) Uani 1 1 d . . . . .
H23 H 0.4275 0.9408 1.1841 0.068 Uiso 1 1 calc R U . . .
C24 C 0.3826(4) 0.90314(17) 1.0907(3) 0.0694(16) Uani 1 1 d . . . . .
H24 H 0.3533 0.8893 1.1204 0.083 Uiso 1 1 calc R U . . .
C26 C 0.4940(2) 0.93809(11) 0.7202(2) 0.0329(8) Uani 1 1 d . . . . .
C27 C 0.5527(3) 0.96368(13) 0.7664(3) 0.0453(11) Uani 1 1 d . . . . .
H27 H 0.5661 0.9644 0.8250 0.054 Uiso 1 1 calc R U . . .
C28 C 0.5915(3) 0.98816(13) 0.7253(3) 0.0494(11) Uani 1 1 d . . . . .
H28 H 0.6315 1.0054 0.7556 0.059 Uiso 1 1 calc R U . . .
C29 C 0.5696(3) 0.98654(13) 0.6378(3) 0.0492(11) Uani 1 1 d . . . . .
H29 H 0.5934 1.0030 0.6078 0.059 Uiso 1 1 calc R U . . .
C30 C 0.5117(3) 0.95991(13) 0.5969(3) 0.0475(11) Uani 1 1 d . . . . .
H30 H 0.4977 0.9586 0.5382 0.057 Uiso 1 1 calc R U . . .
C32 C 0.3407(2) 0.73677(11) 0.5532(2) 0.0334(9) Uani 1 1 d . . . . .
C33 C 0.3860(3) 0.74745(11) 0.4979(3) 0.0365(9) Uani 1 1 d . . . . .
C34 C 0.4655(3) 0.73253(13) 0.5068(3) 0.0462(11) Uani 1 1 d . . . . .
H34 H 0.4963 0.7400 0.4710 0.055 Uiso 1 1 calc R U . . .
C35 C 0.4983(3) 0.70623(13) 0.5701(3) 0.0502(11) Uani 1 1 d . . . . .
H35 H 0.5515 0.6958 0.5770 0.060 Uiso 1 1 calc R U . . .
C36 C 0.4521(3) 0.69537(13) 0.6233(3) 0.0482(11) Uani 1 1 d . . . . .
H36 H 0.4745 0.6774 0.6649 0.058 Uiso 1 1 calc R U . . .
C37 C 0.3738(3) 0.71064(12) 0.6159(3) 0.0401(10) Uani 1 1 d . . . . .
H37 H 0.3438 0.7034 0.6525 0.048 Uiso 1 1 calc R U . . .
C38 C 0.2577(2) 0.78012(10) 0.4544(2) 0.0313(8) Uani 1 1 d . . . . .
C39 C 0.3335(2) 0.77414(11) 0.4354(2) 0.0333(8) Uani 1 1 d . . . . .
C40 C 0.3468(3) 0.79130(11) 0.3659(3) 0.0380(9) Uani 1 1 d . . . . .
H40 H 0.3965 0.7870 0.3523 0.046 Uiso 1 1 calc R U . . .
C41 C 0.2844(3) 0.81516(11) 0.3163(2) 0.0358(9) Uani 1 1 d . . . . .
H41 H 0.2930 0.8269 0.2695 0.043 Uiso 1 1 calc R U . . .
C42 C 0.2088(2) 0.82178(10) 0.3359(2) 0.0300(8) Uani 1 1 d . . . . .
C43 C 0.1960(2) 0.80361(10) 0.4055(2) 0.0306(8) Uani 1 1 d . . . . .
H43 H 0.1461 0.8074 0.4190 0.037 Uiso 1 1 calc R U . . .
C44 C 0.1449(2) 0.84900(10) 0.2842(2) 0.0322(8) Uani 1 1 d . . . . .
C45 C 0.1446(3) 0.86105(11) 0.2042(3) 0.0356(9) Uani 1 1 d . . . . .
H45 H 0.1837 0.8513 0.1797 0.043 Uiso 1 1 calc R U . . .
C46 C 0.0859(3) 0.88766(12) 0.1611(3) 0.0409(10) Uani 1 1 d . . . . .
C48 C 0.0258(3) 0.89002(11) 0.2687(2) 0.0379(9) Uani 1 1 d . . . . .
C49 C 0.0836(3) 0.86442(11) 0.3154(2) 0.0347(9) Uani 1 1 d . . . . .
H49 H 0.0815 0.8574 0.3687 0.042 Uiso 1 1 calc R U . . .
C50 C 0.0877(3) 0.90331(14) 0.0784(3) 0.0529(12) Uani 1 1 d . . . . .
C51 C 0.0306(4) 0.93146(18) 0.0377(4) 0.0755(17) Uani 1 1 d . . . . .
H51 H -0.0100 0.9405 0.0613 0.091 Uiso 1 1 calc R U . . .
C52 C 0.0357(5) 0.9456(2) -0.0382(4) 0.095(2) Uani 1 1 d . . . . .
H52 H 0.0000 0.9649 -0.0654 0.114 Uiso 1 1 calc R U . . .
C53 C 0.0945(5) 0.9307(2) -0.0733(4) 0.109(3) Uani 1 1 d . . . . .
H53 H 0.0979 0.9391 -0.1253 0.130 Uiso 1 1 calc R U . . .
C54 C 0.1482(5) 0.9028(2) -0.0283(4) 0.091(2) Uani 1 1 d . . . . .
H54 H 0.1880 0.8928 -0.0516 0.109 Uiso 1 1 calc R U . . .
C56 C -0.0425(3) 0.90527(12) 0.3015(3) 0.0431(10) Uani 1 1 d . . . . .
C57 C -0.1097(4) 0.92549(18) 0.2517(3) 0.0708(16) Uani 1 1 d . . . . .
H57 H -0.1127 0.9314 0.1962 0.085 Uiso 1 1 calc R U . . .
C58 C -0.1724(4) 0.93699(19) 0.2845(4) 0.0806(19) Uani 1 1 d . . . . .
H58 H -0.2191 0.9502 0.2510 0.097 Uiso 1 1 calc R U . . .
C59 C -0.1653(3) 0.92881(16) 0.3669(3) 0.0630(14) Uani 1 1 d . . . . .
H59 H -0.2064 0.9364 0.3912 0.076 Uiso 1 1 calc R U . . .
C60 C -0.0962(4) 0.90924(17) 0.4121(3) 0.0680(16) Uani 1 1 d . . . . .
H60 H -0.0915 0.9035 0.4680 0.082 Uiso 1 1 calc R U . . .
N78 N 0.4464(3) 0.68373(11) 0.1175(2) 0.0492(9) Uani 1 1 d . . . . .
N86 N 0.4932(2) 0.70324(10) -0.0763(2) 0.0406(8) Uani 1 1 d . . . . .
N92 N 0.4672(3) 0.64373(15) 0.3228(3) 0.0778(15) Uani 1 1 d . . . . .
N108 N 1.0748(2) 0.66519(9) -0.0539(2) 0.0373(8) Uani 1 1 d . . . . .
N116 N 1.0140(2) 0.68005(11) 0.1342(2) 0.0462(9) Uani 1 1 d . . . . .
N122 N 1.0703(2) 0.63310(11) -0.2615(2) 0.0473(9) Uani 1 1 d . . . . .
C62 C 0.7206(2) 0.53139(10) -0.0092(2) 0.0300(8) Uani 1 1 d . . . . .
C63 C 0.7825(3) 0.50195(10) 0.0408(3) 0.0335(9) Uani 1 1 d . . . . .
C64 C 0.8189(3) 0.47245(12) 0.0110(3) 0.0426(10) Uani 1 1 d . . . . .
H64 H 0.8070 0.4686 -0.0469 0.051 Uiso 1 1 calc R U . . .
C65 C 0.8741(3) 0.44819(12) 0.0684(3) 0.0499(12) Uani 1 1 d . . . . .
H65 H 0.8989 0.4280 0.0490 0.060 Uiso 1 1 calc R U . . .
C66 C 0.8917(3) 0.45445(12) 0.1544(3) 0.0459(11) Uani 1 1 d . . . . .
H66 H 0.9286 0.4383 0.1924 0.055 Uiso 1 1 calc R U . . .
C67 C 0.8557(3) 0.48404(12) 0.1850(3) 0.0386(9) Uani 1 1 d . . . . .
H67 H 0.8684 0.4880 0.2430 0.046 Uiso 1 1 calc R U . . .
C68 C 0.8002(2) 0.50796(10) 0.1282(2) 0.0321(8) Uani 1 1 d . . . . .
C69 C 0.7497(2) 0.53955(10) 0.1410(2) 0.0282(8) Uani 1 1 d . . . . .
C70 C 0.7025(2) 0.55421(10) 0.0622(2) 0.0260(8) Uani 1 1 d . . . . .
C71 C 0.6459(2) 0.58279(10) 0.0553(2) 0.0266(8) Uani 1 1 d . . . . .
H71 H 0.6158 0.5922 0.0024 0.032 Uiso 1 1 calc R U . . .
C72 C 0.6334(2) 0.59791(10) 0.1290(2) 0.0282(8) Uani 1 1 d . . . . .
C73 C 0.6814(2) 0.58341(10) 0.2077(2) 0.0289(8) Uani 1 1 d . . . . .
H73 H 0.6738 0.5935 0.2566 0.035 Uiso 1 1 calc R U . . .
C74 C 0.7391(2) 0.55486(10) 0.2151(2) 0.0302(8) Uani 1 1 d . . . . .
H74 H 0.7704 0.5459 0.2680 0.036 Uiso 1 1 calc R U . . .
C75 C 0.5688(3) 0.62706(11) 0.1244(3) 0.0351(9) Uani 1 1 d . . . . .
C76 C 0.5429(2) 0.65207(10) 0.0568(2) 0.0327(8) Uani 1 1 d . . . . .
H76 H 0.5679 0.6512 0.0136 0.039 Uiso 1 1 calc R U . . .
C77 C 0.4802(3) 0.67811(12) 0.0536(3) 0.0421(10) Uani 1 1 d . . . . .
C79 C 0.4741(3) 0.66042(13) 0.1853(3) 0.0487(11) Uani 1 1 d . . . . .
C80 C 0.5331(3) 0.63212(13) 0.1899(3) 0.0480(11) Uani 1 1 d . . . . .
H80 H 0.5489 0.6164 0.2369 0.058 Uiso 1 1 calc R U . . .
C81 C 0.4477(3) 0.70273(11) -0.0218(3) 0.0370(9) Uani 1 1 d . . . . .
C82 C 0.3737(3) 0.72351(12) -0.0354(3) 0.0429(10) Uani 1 1 d . . . . .
H82 H 0.3432 0.7227 0.0033 0.051 Uiso 1 1 calc R U . . .
C83 C 0.3464(3) 0.74534(14) -0.1070(3) 0.0501(11) Uani 1 1 d . . . . .
H83 H 0.2972 0.7596 -0.1172 0.060 Uiso 1 1 calc R U . . .
C84 C 0.3925(3) 0.74591(13) -0.1632(3) 0.0487(11) Uani 1 1 d . . . . .
H84 H 0.3748 0.7603 -0.2123 0.058 Uiso 1 1 calc R U . . .
C85 C 0.4648(3) 0.72497(12) -0.1455(3) 0.0457(11) Uani 1 1 d . . . . .
H85 H 0.4961 0.7258 -0.1835 0.055 Uiso 1 1 calc R U . . .
C87 C 0.4353(3) 0.66535(14) 0.2552(3) 0.0541(12) Uani 1 1 d . . . . .
C88 C 0.3699(4) 0.69048(16) 0.2489(3) 0.0637(14) Uani 1 1 d . . . . .
H88 H 0.3509 0.7062 0.2021 0.076 Uiso 1 1 calc R U . . .
C89 C 0.3332(4) 0.69179(18) 0.3134(4) 0.0712(16) Uani 1 1 d . . . . .
H89 H 0.2880 0.7080 0.3099 0.085 Uiso 1 1 calc R U . . .
C90 C 0.3642(4) 0.66886(18) 0.3829(4) 0.0722(16) Uani 1 1 d . . . . .
H90 H 0.3406 0.6689 0.4271 0.087 Uiso 1 1 calc R U . . .
C91 C 0.4314(5) 0.64603(19) 0.3845(4) 0.084(2) Uani 1 1 d . . . . .
H91 H 0.4535 0.6310 0.4321 0.101 Uiso 1 1 calc R U . . .
C93 C 0.6428(3) 0.51388(11) -0.0716(3) 0.0349(9) Uani 1 1 d . . . . .
C94 C 0.5786(3) 0.49324(13) -0.0554(3) 0.0479(11) Uani 1 1 d . . . . .
H94 H 0.5790 0.4886 -0.0001 0.057 Uiso 1 1 calc R U . . .
C95 C 0.5138(4) 0.47972(16) -0.1229(3) 0.0651(15) Uani 1 1 d . . . . .
H95 H 0.4706 0.4655 -0.1128 0.078 Uiso 1 1 calc R U . . .
C96 C 0.5122(4) 0.48709(16) -0.2058(3) 0.0684(16) Uani 1 1 d . . . . .
H96 H 0.4677 0.4781 -0.2505 0.082 Uiso 1 1 calc R U . . .
C97 C 0.5761(3) 0.50759(14) -0.2220(3) 0.0527(12) Uani 1 1 d . . . . .
H97 H 0.5752 0.5122 -0.2775 0.063 Uiso 1 1 calc R U . . .
C98 C 0.6415(3) 0.52124(11) -0.1553(2) 0.0359(9) Uani 1 1 d . . . . .
C99 C 0.7143(2) 0.54523(10) -0.1526(2) 0.0285(8) Uani 1 1 d . . . . .
C100 C 0.7589(2) 0.55383(10) -0.0686(2) 0.0271(8) Uani 1 1 d . . . . .
C101 C 0.8279(2) 0.57693(10) -0.0479(2) 0.0268(8) Uani 1 1 d . . . . .
H101 H 0.8563 0.5821 0.0085 0.032 Uiso 1 1 calc R U . . .
C102 C 0.8559(2) 0.59296(10) -0.1124(2) 0.0277(8) Uani 1 1 d . . . . .
C103 C 0.8116(2) 0.58388(10) -0.1969(2) 0.0292(8) Uani 1 1 d . . . . .
H103 H 0.8295 0.5941 -0.2402 0.035 Uiso 1 1 calc R U . . .
C104 C 0.7423(2) 0.56029(10) -0.2171(2) 0.0306(8) Uani 1 1 d . . . . .
H104 H 0.7145 0.5544 -0.2734 0.037 Uiso 1 1 calc R U . . .
C105 C 0.9304(2) 0.61808(10) -0.0927(2) 0.0304(8) Uani 1 1 d . . . . .
C106 C 0.9594(2) 0.63759(11) -0.0156(2) 0.0355(9) Uani 1 1 d . . . . .
H106 H 0.9313 0.6350 0.0248 0.043 Uiso 1 1 calc R U . . .
C107 C 1.0297(3) 0.66057(11) 0.0001(3) 0.0354(9) Uani 1 1 d . . . . .
C109 C 1.0478(3) 0.64603(11) -0.1282(3) 0.0366(9) Uani 1 1 d . . . . .
C110 C 0.9764(2) 0.62344(10) -0.1489(2) 0.0325(8) Uani 1 1 d . . . . .
H110 H 0.9590 0.6117 -0.2015 0.039 Uiso 1 1 calc R U . . .
C111 C 1.0596(3) 0.68313(12) 0.0806(3) 0.0371(9) Uani 1 1 d . . . . .
C112 C 1.1304(3) 0.70607(13) 0.0966(3) 0.0462(11) Uani 1 1 d . . . . .
H112 H 1.1620 0.7069 0.0589 0.055 Uiso 1 1 calc R U . . .
C113 C 1.1534(3) 0.72765(14) 0.1693(3) 0.0508(12) Uani 1 1 d . . . . .
H113 H 1.1994 0.7440 0.1804 0.061 Uiso 1 1 calc R U . . .
C114 C 1.1069(3) 0.72446(15) 0.2249(3) 0.0537(12) Uani 1 1 d . . . . .
H114 H 1.1217 0.7382 0.2750 0.064 Uiso 1 1 calc R U . . .
C115 C 1.0386(3) 0.70079(15) 0.2053(3) 0.0542(12) Uani 1 1 d . . . . .
H115 H 1.0075 0.6989 0.2433 0.065 Uiso 1 1 calc R U . . .
C117 C 1.1010(3) 0.64916(11) -0.1857(3) 0.0402(10) Uani 1 1 d . . . . .
C118 C 1.1800(4) 0.66576(18) -0.1609(4) 0.0722(17) Uani 1 1 d . . . . .
H118 H 1.2010 0.6766 -0.1076 0.087 Uiso 1 1 calc R U . . .
C119 C 1.2272(4) 0.6661(2) -0.2164(4) 0.085(2) Uani 1 1 d . . . . .
H119 H 1.2800 0.6777 -0.2014 0.102 Uiso 1 1 calc R U . . .
C120 C 1.1959(4) 0.64911(16) -0.2938(4) 0.0676(16) Uani 1 1 d . . . . .
H120 H 1.2273 0.6481 -0.3317 0.081 Uiso 1 1 calc R U . . .
C121 C 1.1175(3) 0.63381(14) -0.3131(3) 0.0544(12) Uani 1 1 d . . . . .
H121 H 1.0952 0.6231 -0.3663 0.065 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
Cl1 C123 1.756(9) . ?
Cl2 C123 1.734(8) . ?
C123 H12A 0.9700 . ?
C123 H12B 0.9700 . ?
N17 C16 1.338(5) . ?
N17 C18 1.341(5) . ?
N25 C24 1.336(6) . ?
N25 C20 1.337(6) . ?
N31 C30 1.336(5) . ?
N31 C26 1.343(5) . ?
N47 C46 1.347(6) . ?
N47 C48 1.345(5) . ?
N55 C54 1.324(7) . ?
N55 C50 1.341(6) . ?
N61 C56 1.330(6) . ?
N61 C60 1.333(6) . ?
C1 C2 1.520(5) . ?
C1 C32 1.530(5) . ?
C1 C38 1.526(5) . ?
C1 C5 1.529(5) . ?
C2 C13 1.389(5) . ?
C2 C3 1.406(5) . ?
C3 C10 1.382(6) . ?
C3 C4 1.475(6) . ?
C4 C9 1.389(6) . ?
C4 C5 1.389(6) . ?
C5 C6 1.388(6) . ?
C6 C7 1.384(6) . ?
C6 H6 0.9300 . ?
C7 C8 1.369(7) . ?
C7 H7 0.9300 . ?
C8 C9 1.388(7) . ?
C8 H8 0.9300 . ?
C9 H9 0.9300 . ?
C10 C11 1.382(6) . ?
C10 H10 0.9300 . ?
C11 C12 1.396(5) . ?
C11 H11 0.9300 . ?
C12 C13 1.394(5) . ?
C12 C14 1.500(5) . ?
C13 H13 0.9300 . ?
C14 C19 1.382(5) . ?
C14 C15 1.398(5) . ?
C15 C16 1.389(5) . ?
C15 H15 0.9300 . ?
C16 C26 1.492(5) . ?
C18 C19 1.381(6) . ?
C18 C20 1.489(5) . ?
C19 H19 0.9300 . ?
C20 C21 1.393(6) . ?
C21 C22 1.366(6) . ?
C21 H21 0.9300 . ?
C22 C23 1.354(7) . ?
C22 H22 0.9300 . ?
C23 C24 1.365(7) . ?
C23 H23 0.9300 . ?
C24 H24 0.9300 . ?
C26 C27 1.380(6) . ?
C27 C28 1.377(6) . ?
C27 H27 0.9300 . ?
C28 C29 1.386(6) . ?
C28 H28 0.9300 . ?
C29 C30 1.371(6) . ?
C29 H29 0.9300 . ?
C30 H30 0.9300 . ?
C32 C37 1.376(5) . ?
C32 C33 1.402(6) . ?
C33 C34 1.386(6) . ?
C33 C39 1.476(5) . ?
C34 C35 1.387(6) . ?
C34 H34 0.9300 . ?
C35 C36 1.386(6) . ?
C35 H35 0.9300 . ?
C36 C37 1.377(6) . ?
C36 H36 0.9300 . ?
C37 H37 0.9300 . ?
C38 C43 1.376(5) . ?
C38 C39 1.399(5) . ?
C39 C40 1.380(5) . ?
C40 C41 1.395(6) . ?
C40 H40 0.9300 . ?
C41 C42 1.405(5) . ?
C41 H41 0.9300 . ?
C42 C43 1.394(5) . ?
C42 C44 1.497(5) . ?
C43 H43 0.9300 . ?
C44 C49 1.384(6) . ?
C44 C45 1.392(5) . ?
C45 C46 1.388(6) . ?
C45 H45 0.9300 . ?
C46 C50 1.488(6) . ?
C48 C49 1.376(6) . ?
C48 C56 1.498(6) . ?
C49 H49 0.9300 . ?
C50 C51 1.400(7) . ?
C51 C52 1.380(8) . ?
C51 H51 0.9300 . ?
C52 C53 1.382(10) . ?
C52 H52 0.9300 . ?
C53 C54 1.388(9) . ?
C53 H53 0.9300 . ?
C54 H54 0.9300 . ?
C56 C57 1.371(6) . ?
C57 C58 1.373(7) . ?
C57 H57 0.9300 . ?
C58 C59 1.368(8) . ?
C58 H58 0.9300 . ?
C59 C60 1.354(7) . ?
C59 H59 0.9300 . ?
C60 H60 0.9300 . ?
N78 C77 1.354(5) . ?
N78 C79 1.359(6) . ?
N86 C81 1.341(5) . ?
N86 C85 1.344(5) . ?
N92 C87 1.328(6) . ?
N92 C91 1.332(7) . ?
N108 C107 1.339(5) . ?
N108 C109 1.359(5) . ?
N116 C111 1.336(5) . ?
N116 C115 1.344(6) . ?
N122 C121 1.323(6) . ?
N122 C117 1.332(6) . ?
C62 C63 1.522(5) . ?
C62 C93 1.520(5) . ?
C62 C70 1.538(5) . ?
C62 C100 1.544(5) . ?
C63 C64 1.372(5) . ?
C63 C68 1.406(5) . ?
C64 C65 1.399(6) . ?
C64 H64 0.9300 . ?
C65 C66 1.384(6) . ?
C65 H65 0.9300 . ?
C66 C67 1.378(6) . ?
C66 H66 0.9300 . ?
C67 C68 1.388(5) . ?
C67 H67 0.9300 . ?
C68 C69 1.452(5) . ?
C69 C70 1.403(5) . ?
C69 C74 1.404(5) . ?
C70 C71 1.363(5) . ?
C71 C72 1.405(5) . ?
C71 H71 0.9300 . ?
C72 C73 1.405(5) . ?
C72 C75 1.475(5) . ?
C73 C74 1.372(5) . ?
C73 H73 0.9300 . ?
C74 H74 0.9300 . ?
C75 C76 1.392(5) . ?
C75 C80 1.396(6) . ?
C76 C77 1.379(5) . ?
C76 H76 0.9300 . ?
C77 C81 1.486(6) . ?
C79 C80 1.387(6) . ?
C79 C87 1.496(6) . ?
C80 H80 0.9300 . ?
C81 C82 1.389(6) . ?
C82 C83 1.375(6) . ?
C82 H82 0.9300 . ?
C83 C84 1.372(6) . ?
C83 H83 0.9300 . ?
C84 C85 1.364(6) . ?
C84 H84 0.9300 . ?
C85 H85 0.9300 . ?
C87 C88 1.383(7) . ?
C88 C89 1.383(7) . ?
C88 H88 0.9300 . ?
C89 C90 1.377(8) . ?
C89 H89 0.9300 . ?
C90 C91 1.370(8) . ?
C90 H90 0.9300 . ?
C91 H91 0.9300 . ?
C93 C94 1.384(6) . ?
C93 C98 1.406(5) . ?
C94 C95 1.381(7) . ?
C94 H94 0.9300 . ?
C95 C96 1.392(7) . ?
C95 H95 0.9300 . ?
C96 C97 1.376(7) . ?
C96 H96 0.9300 . ?
C97 C98 1.382(6) . ?
C97 H97 0.9300 . ?
C98 C99 1.465(5) . ?
C99 C104 1.396(5) . ?
C99 C100 1.399(5) . ?
C100 C101 1.363(5) . ?
C101 C102 1.408(5) . ?
C101 H101 0.9300 . ?
C102 C103 1.408(5) . ?
C102 C105 1.476(5) . ?
C103 C104 1.376(5) . ?
C103 H103 0.9300 . ?
C104 H104 0.9300 . ?
C105 C110 1.385(5) . ?
C105 C106 1.404(5) . ?
C106 C107 1.380(6) . ?
C106 H106 0.9300 . ?
C107 C111 1.505(6) . ?
C109 C110 1.384(6) . ?
C109 C117 1.486(5) . ?
C110 H110 0.9300 . ?
C111 C112 1.385(6) . ?
C112 C113 1.380(6) . ?
C112 H112 0.9300 . ?
C113 C114 1.373(7) . ?
C113 H113 0.9300 . ?
C114 C115 1.367(7) . ?
C114 H114 0.9300 . ?
C115 H115 0.9300 . ?
C117 C118 1.380(7) . ?
C118 C119 1.377(7) . ?
C118 H118 0.9300 . ?
C119 C120 1.369(8) . ?
C119 H119 0.9300 . ?
C120 C121 1.355(7) . ?
C120 H120 0.9300 . ?
C121 H121 0.9300 . ?

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
Cl2 C123 Cl1 113.6(4) . . ?
Cl2 C123 H12A 108.8 . . ?
Cl1 C123 H12A 108.8 . . ?
Cl2 C123 H12B 108.8 . . ?
Cl1 C123 H12B 108.8 . . ?
H12A C123 H12B 107.7 . . ?
C16 N17 C18 117.7(3) . . ?
C24 N25 C20 116.7(4) . . ?
C30 N31 C26 117.3(4) . . ?
C46 N47 C48 116.8(4) . . ?
C54 N55 C50 117.8(5) . . ?
C56 N61 C60 117.2(4) . . ?
C2 C1 C32 111.5(3) . . ?
C2 C1 C38 114.7(3) . . ?
C32 C1 C38 101.3(3) . . ?
C2 C1 C5 101.3(3) . . ?
C32 C1 C5 114.2(3) . . ?
C38 C1 C5 114.4(3) . . ?
C13 C2 C3 121.0(4) . . ?
C13 C2 C1 128.2(3) . . ?
C3 C2 C1 110.8(3) . . ?
C10 C3 C2 119.7(4) . . ?
C10 C3 C4 132.2(4) . . ?
C2 C3 C4 108.2(3) . . ?
C9 C4 C5 120.5(4) . . ?
C9 C4 C3 130.8(4) . . ?
C5 C4 C3 108.7(3) . . ?
C6 C5 C4 120.6(4) . . ?
C6 C5 C1 128.4(4) . . ?
C4 C5 C1 110.9(3) . . ?
C5 C6 C7 118.5(4) . . ?
C5 C6 H6 120.8 . . ?
C7 C6 H6 120.8 . . ?
C8 C7 C6 121.0(4) . . ?
C8 C7 H7 119.5 . . ?
C6 C7 H7 119.5 . . ?
C7 C8 C9 121.3(4) . . ?
C7 C8 H8 119.4 . . ?
C9 C8 H8 119.4 . . ?
C8 C9 C4 118.2(5) . . ?
C8 C9 H9 120.9 . . ?
C4 C9 H9 120.9 . . ?
C11 C10 C3 119.0(4) . . ?
C11 C10 H10 120.5 . . ?
C3 C10 H10 120.5 . . ?
C10 C11 C12 122.1(4) . . ?
C10 C11 H11 119.0 . . ?
C12 C11 H11 119.0 . . ?
C13 C12 C11 118.9(4) . . ?
C13 C12 C14 120.9(3) . . ?
C11 C12 C14 120.2(3) . . ?
C2 C13 C12 119.3(3) . . ?
C2 C13 H13 120.3 . . ?
C12 C13 H13 120.3 . . ?
C19 C14 C15 116.9(4) . . ?
C19 C14 C12 121.6(3) . . ?
C15 C14 C12 121.5(3) . . ?
C16 C15 C14 119.5(3) . . ?
C16 C15 H15 120.2 . . ?
C14 C15 H15 120.2 . . ?
N17 C16 C15 122.8(4) . . ?
N17 C16 C26 114.6(3) . . ?
C15 C16 C26 122.6(3) . . ?
N17 C18 C19 122.6(4) . . ?
N17 C18 C20 115.5(4) . . ?
C19 C18 C20 121.9(4) . . ?
C18 C19 C14 120.5(4) . . ?
C18 C19 H19 119.8 . . ?
C14 C19 H19 119.8 . . ?
N25 C20 C21 121.7(4) . . ?
N25 C20 C18 117.1(4) . . ?
C21 C20 C18 121.2(4) . . ?
C22 C21 C20 119.0(5) . . ?
C22 C21 H21 120.5 . . ?
C20 C21 H21 120.5 . . ?
C23 C22 C21 120.1(5) . . ?
C23 C22 H22 120.0 . . ?
C21 C22 H22 120.0 . . ?
C22 C23 C24 117.5(4) . . ?
C22 C23 H23 121.3 . . ?
C24 C23 H23 121.3 . . ?
N25 C24 C23 125.1(5) . . ?
N25 C24 H24 117.5 . . ?
C23 C24 H24 117.5 . . ?
N31 C26 C27 122.0(4) . . ?
N31 C26 C16 116.5(3) . . ?
C27 C26 C16 121.4(4) . . ?
C28 C27 C26 119.8(4) . . ?
C28 C27 H27 120.1 . . ?
C26 C27 H27 120.1 . . ?
C27 C28 C29 118.6(4) . . ?
C27 C28 H28 120.7 . . ?
C29 C28 H28 120.7 . . ?
C30 C29 C28 118.0(4) . . ?
C30 C29 H29 121.0 . . ?
C28 C29 H29 121.0 . . ?
N31 C30 C29 124.3(4) . . ?
N31 C30 H30 117.8 . . ?
C29 C30 H30 117.8 . . ?
C37 C32 C33 120.4(4) . . ?
C37 C32 C1 128.8(4) . . ?
C33 C32 C1 110.8(3) . . ?
C34 C33 C32 120.5(4) . . ?
C34 C33 C39 131.2(4) . . ?
C32 C33 C39 108.3(3) . . ?
C33 C34 C35 118.6(4) . . ?
C33 C34 H34 120.7 . . ?
C35 C34 H34 120.7 . . ?
C36 C35 C34 120.3(4) . . ?
C36 C35 H35 119.9 . . ?
C34 C35 H35 119.9 . . ?
C37 C36 C35 121.4(4) . . ?
C37 C36 H36 119.3 . . ?
C35 C36 H36 119.3 . . ?
C32 C37 C36 118.8(4) . . ?
C32 C37 H37 120.6 . . ?
C36 C37 H37 120.6 . . ?
C43 C38 C39 121.1(4) . . ?
C43 C38 C1 128.0(4) . . ?
C39 C38 C1 110.9(3) . . ?
C40 C39 C38 120.1(4) . . ?
C40 C39 C33 131.2(4) . . ?
C38 C39 C33 108.6(3) . . ?
C39 C40 C41 118.8(4) . . ?
C39 C40 H40 120.6 . . ?
C41 C40 H40 120.6 . . ?
C40 C41 C42 121.3(4) . . ?
C40 C41 H41 119.4 . . ?
C42 C41 H41 119.4 . . ?
C43 C42 C41 118.9(4) . . ?
C43 C42 C44 120.9(3) . . ?
C41 C42 C44 120.1(3) . . ?
C38 C43 C42 119.7(4) . . ?
C38 C43 H43 120.1 . . ?
C42 C43 H43 120.1 . . ?
C49 C44 C45 116.4(4) . . ?
C49 C44 C42 120.9(3) . . ?
C45 C44 C42 122.8(4) . . ?
C46 C45 C44 119.9(4) . . ?
C46 C45 H45 120.0 . . ?
C44 C45 H45 120.0 . . ?
N47 C46 C45 123.1(4) . . ?
N47 C46 C50 115.4(4) . . ?
C45 C46 C50 121.5(4) . . ?
N47 C48 C49 122.9(4) . . ?
N47 C48 C56 116.6(4) . . ?
C49 C48 C56 120.5(4) . . ?
C48 C49 C44 120.9(4) . . ?
C48 C49 H49 119.5 . . ?
C44 C49 H49 119.5 . . ?
N55 C50 C51 122.2(5) . . ?
N55 C50 C46 117.0(4) . . ?
C51 C50 C46 120.8(5) . . ?
C52 C51 C50 118.6(6) . . ?
C52 C51 H51 120.7 . . ?
C50 C51 H51 120.7 . . ?
C53 C52 C51 119.4(6) . . ?
C53 C52 H52 120.3 . . ?
C51 C52 H52 120.3 . . ?
C52 C53 C54 117.7(6) . . ?
C52 C53 H53 121.2 . . ?
C54 C53 H53 121.2 . . ?
N55 C54 C53 124.2(6) . . ?
N55 C54 H54 117.9 . . ?
C53 C54 H54 117.9 . . ?
N61 C56 C57 121.9(4) . . ?
N61 C56 C48 115.7(4) . . ?
C57 C56 C48 122.4(4) . . ?
C58 C57 C56 119.5(5) . . ?
C58 C57 H57 120.3 . . ?
C56 C57 H57 120.3 . . ?
C57 C58 C59 119.1(5) . . ?
C57 C58 H58 120.5 . . ?
C59 C58 H58 120.5 . . ?
C60 C59 C58 117.7(5) . . ?
C60 C59 H59 121.2 . . ?
C58 C59 H59 121.2 . . ?
N61 C60 C59 124.6(5) . . ?
N61 C60 H60 117.7 . . ?
C59 C60 H60 117.7 . . ?
C77 N78 C79 116.3(4) . . ?
C81 N86 C85 117.4(4) . . ?
C87 N92 C91 117.2(5) . . ?
C107 N108 C109 116.6(3) . . ?
C111 N116 C115 117.1(4) . . ?
C121 N122 C117 118.0(4) . . ?
C63 C62 C93 112.5(3) . . ?
C63 C62 C70 101.4(3) . . ?
C93 C62 C70 114.6(3) . . ?
C63 C62 C100 111.2(3) . . ?
C93 C62 C100 101.8(3) . . ?
C70 C62 C100 115.7(3) . . ?
C64 C63 C68 120.6(4) . . ?
C64 C63 C62 128.6(4) . . ?
C68 C63 C62 110.7(3) . . ?
C63 C64 C65 119.5(4) . . ?
C63 C64 H64 120.2 . . ?
C65 C64 H64 120.2 . . ?
C66 C65 C64 119.5(4) . . ?
C66 C65 H65 120.3 . . ?
C64 C65 H65 120.3 . . ?
C67 C66 C65 121.5(4) . . ?
C67 C66 H66 119.2 . . ?
C65 C66 H66 119.2 . . ?
C66 C67 C68 119.1(4) . . ?
C66 C67 H67 120.4 . . ?
C68 C67 H67 120.4 . . ?
C67 C68 C63 119.7(4) . . ?
C67 C68 C69 131.7(4) . . ?
C63 C68 C69 108.5(3) . . ?
C70 C69 C74 119.4(3) . . ?
C70 C69 C68 109.5(3) . . ?
C74 C69 C68 131.1(3) . . ?
C71 C70 C69 122.0(3) . . ?
C71 C70 C62 128.1(3) . . ?
C69 C70 C62 109.8(3) . . ?
C70 C71 C72 119.3(3) . . ?
C70 C71 H71 120.4 . . ?
C72 C71 H71 120.4 . . ?
C73 C72 C71 118.6(3) . . ?
C73 C72 C75 120.1(3) . . ?
C71 C72 C75 121.3(3) . . ?
C74 C73 C72 122.4(3) . . ?
C74 C73 H73 118.8 . . ?
C72 C73 H73 118.8 . . ?
C73 C74 C69 118.4(3) . . ?
C73 C74 H74 120.8 . . ?
C69 C74 H74 120.8 . . ?
C76 C75 C80 116.4(4) . . ?
C76 C75 C72 122.0(3) . . ?
C80 C75 C72 121.5(4) . . ?
C77 C76 C75 120.2(4) . . ?
C77 C76 H76 119.9 . . ?
C75 C76 H76 119.9 . . ?
N78 C77 C76 123.6(4) . . ?
N78 C77 C81 116.2(4) . . ?
C76 C77 C81 120.2(4) . . ?
N78 C79 C80 122.7(4) . . ?
N78 C79 C87 117.0(4) . . ?
C80 C79 C87 120.2(4) . . ?
C79 C80 C75 120.5(4) . . ?
C79 C80 H80 119.7 . . ?
C75 C80 H80 119.7 . . ?
N86 C81 C82 122.2(4) . . ?
N86 C81 C77 116.1(3) . . ?
C82 C81 C77 121.7(4) . . ?
C83 C82 C81 118.8(4) . . ?
C83 C82 H82 120.6 . . ?
C81 C82 H82 120.6 . . ?
C84 C83 C82 119.3(4) . . ?
C84 C83 H83 120.3 . . ?
C82 C83 H83 120.3 . . ?
C85 C84 C83 118.6(4) . . ?
C85 C84 H84 120.7 . . ?
C83 C84 H84 120.7 . . ?
N86 C85 C84 123.6(4) . . ?
N86 C85 H85 118.2 . . ?
C84 C85 H85 118.2 . . ?
N92 C87 C88 122.6(5) . . ?
N92 C87 C79 115.6(4) . . ?
C88 C87 C79 121.8(4) . . ?
C89 C88 C87 118.8(5) . . ?
C89 C88 H88 120.6 . . ?
C87 C88 H88 120.6 . . ?
C90 C89 C88 119.2(5) . . ?
C90 C89 H89 120.4 . . ?
C88 C89 H89 120.4 . . ?
C91 C90 C89 117.4(5) . . ?
C91 C90 H90 121.3 . . ?
C89 C90 H90 121.3 . . ?
N92 C91 C90 124.8(6) . . ?
N92 C91 H91 117.6 . . ?
C90 C91 H91 117.6 . . ?
C94 C93 C98 120.5(4) . . ?
C94 C93 C62 128.9(4) . . ?
C98 C93 C62 110.6(3) . . ?
C95 C94 C93 118.8(4) . . ?
C95 C94 H94 120.6 . . ?
C93 C94 H94 120.6 . . ?
C94 C95 C96 120.8(4) . . ?
C94 C95 H95 119.6 . . ?
C96 C95 H95 119.6 . . ?
C97 C96 C95 120.5(5) . . ?
C97 C96 H96 119.8 . . ?
C95 C96 H96 119.8 . . ?
C96 C97 C98 119.5(4) . . ?
C96 C97 H97 120.3 . . ?
C98 C97 H97 120.3 . . ?
C97 C98 C93 120.0(4) . . ?
C97 C98 C99 131.8(4) . . ?
C93 C98 C99 108.2(3) . . ?
C104 C99 C100 118.8(3) . . ?
C104 C99 C98 131.4(3) . . ?
C100 C99 C98 109.8(3) . . ?
C101 C100 C99 122.1(3) . . ?
C101 C100 C62 128.7(3) . . ?
C99 C100 C62 109.1(3) . . ?
C100 C101 C102 119.7(3) . . ?
C100 C101 H101 120.1 . . ?
C102 C101 H101 120.1 . . ?
C103 C102 C101 118.1(3) . . ?
C103 C102 C105 120.5(3) . . ?
C101 C102 C105 121.4(3) . . ?
C104 C103 C102 121.8(3) . . ?
C104 C103 H103 119.1 . . ?
C102 C103 H103 119.1 . . ?
C103 C104 C99 119.4(3) . . ?
C103 C104 H104 120.3 . . ?
C99 C104 H104 120.3 . . ?
C110 C105 C106 116.0(4) . . ?
C110 C105 C102 121.9(3) . . ?
C106 C105 C102 122.1(3) . . ?
C107 C106 C105 120.0(4) . . ?
C107 C106 H106 120.0 . . ?
C105 C106 H106 120.0 . . ?
N108 C107 C106 123.8(4) . . ?
N108 C107 C111 115.3(3) . . ?
C106 C107 C111 121.0(3) . . ?
N108 C109 C110 122.5(4) . . ?
N108 C109 C117 116.7(4) . . ?
C110 C109 C117 120.8(4) . . ?
C109 C110 C105 121.1(4) . . ?
C109 C110 H110 119.5 . . ?
C105 C110 H110 119.5 . . ?
N116 C111 C112 122.5(4) . . ?
N116 C111 C107 116.5(4) . . ?
C112 C111 C107 121.0(4) . . ?
C113 C112 C111 119.2(4) . . ?
C113 C112 H112 120.4 . . ?
C111 C112 H112 120.4 . . ?
C114 C113 C112 118.5(4) . . ?
C114 C113 H113 120.7 . . ?
C112 C113 H113 120.7 . . ?
C115 C114 C113 118.9(4) . . ?
C115 C114 H114 120.6 . . ?
C113 C114 H114 120.6 . . ?
N116 C115 C114 123.7(4) . . ?
N116 C115 H115 118.1 . . ?
C114 C115 H115 118.1 . . ?
N122 C117 C118 121.4(4) . . ?
N122 C117 C109 116.2(4) . . ?
C118 C117 C109 122.2(4) . . ?
C117 C118 C119 119.0(5) . . ?
C117 C118 H118 120.5 . . ?
C119 C118 H118 120.5 . . ?
C120 C119 C118 119.5(5) . . ?
C120 C119 H119 120.3 . . ?
C118 C119 H119 120.3 . . ?
C121 C120 C119 117.4(5) . . ?
C121 C120 H120 121.3 . . ?
C119 C120 H120 121.3 . . ?
N122 C121 C120 124.6(5) . . ?
N122 C121 H121 117.7 . . ?
C120 C121 H121 117.7 . . ?

_refine_diff_density_max         1.454
_refine_diff_density_min         -0.818
_refine_diff_density_rms         0.087




####################################################################### 
# 
# 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_3
_database_code_depnum_ccdc_archive 'CCDC 1859358'
_audit_update_record             
;
2018-07-31 deposited with the CCDC.
2018-08-31 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C57 H38 Cl4 N6'
_chemical_formula_weight         948.73

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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'C 2/c'
_space_group_name_Hall           '-C 2yc'

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

_cell_length_a                   19.5621(10)
_cell_length_b                   24.2721(18)
_cell_length_c                   12.7702(7)
_cell_angle_alpha                90
_cell_angle_beta                 129.729(5)
_cell_angle_gamma                90
_cell_volume                     4663.3(6)
_cell_formula_units_Z            4
_cell_measurement_temperature    179.99(10)
_cell_measurement_reflns_used    3840
_cell_measurement_theta_min      2.6710
_cell_measurement_theta_max      27.9780

_exptl_crystal_description       sheet-like
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.351
_exptl_crystal_F_000             1960
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.6
_exptl_crystal_size_mid          0.5
_exptl_crystal_size_min          0.02
_exptl_absorpt_coefficient_mu    0.301
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_T_min  0.80901
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.29a (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      179.99(10)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'XtaLAB AFC12 (RINC): Kappa single'
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            12016
_diffrn_reflns_av_unetI/netI     0.0373
_diffrn_reflns_av_R_equivalents  0.0416
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_k_min       -26
_diffrn_reflns_limit_k_max       25
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_theta_min         2.668
_diffrn_reflns_theta_max         23.253
_diffrn_reflns_theta_full        23.253
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_point_group_measured_fraction_full 0.998
_reflns_number_total             3351
_reflns_number_gt                2366
_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          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0500P)²+60.0000P] 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         3351
_refine_ls_number_parameters     303
_refine_ls_number_restraints     2
_refine_ls_R_factor_all          0.1371
_refine_ls_R_factor_gt           0.1018
_refine_ls_wR_factor_ref         0.2426
_refine_ls_wR_factor_gt          0.2208
_refine_ls_goodness_of_fit_ref   1.042
_refine_ls_restrained_S_all      1.047
_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
N17 N 0.6061(3) 0.27071(19) 0.7502(5) 0.0316(11) Uani 1 1 d . . . . .
N26 N 0.7086(3) 0.1467(2) 0.9479(5) 0.0450(13) Uani 1 1 d . . . . .
N32 N 0.5624(3) 0.3889(2) 0.5444(6) 0.0475(14) Uani 1 1 d . . . . .
C1 C 1.0000 0.3231(3) 0.7500 0.0262(17) Uani 1 2 d S T P . .
C2 C 1.0459(3) 0.3630(2) 0.8704(6) 0.0314(13) Uani 1 1 d . . . . .
C3 C 1.0280(4) 0.4174(2) 0.8243(6) 0.0404(15) Uani 1 1 d . . . . .
C4 C 1.0615(5) 0.4594(3) 0.9159(7) 0.060(2) Uani 1 1 d . . . . .
H4 H 1.0495 0.4958 0.8861 0.073 Uiso 1 1 calc R U . . .
C5 C 1.1137(5) 0.4477(3) 1.0542(8) 0.065(2) Uani 1 1 d . . . . .
H5 H 1.1359 0.4764 1.1164 0.078 Uiso 1 1 calc R U . . .
C6 C 1.1326(4) 0.3944(3) 1.0996(7) 0.0461(16) Uani 1 1 d . . . . .
H6 H 1.1681 0.3871 1.1923 0.055 Uiso 1 1 calc R U . . .
C7 C 1.0986(4) 0.3512(2) 1.0069(6) 0.0352(14) Uani 1 1 d . . . . .
H7 H 1.1115 0.3149 1.0370 0.042 Uiso 1 1 calc R U . . .
C8 C 0.9364(3) 0.2832(2) 0.7423(5) 0.0275(12) Uani 1 1 d . . . . .
C9 C 0.9605(3) 0.2290(2) 0.7450(6) 0.0304(13) Uani 1 1 d . . . . .
C10 C 0.9129(4) 0.1854(2) 0.7393(6) 0.0370(14) Uani 1 1 d . . . . .
H10 H 0.9280 0.1492 0.7379 0.044 Uiso 1 1 calc R U . . .
C11 C 0.8425(4) 0.1967(2) 0.7359(6) 0.0377(14) Uani 1 1 d . . . . .
H11 H 0.8106 0.1677 0.7336 0.045 Uiso 1 1 calc R U . . .
C12 C 0.8179(3) 0.2506(2) 0.7357(6) 0.0314(13) Uani 1 1 d . . . . .
C13 C 0.8646(3) 0.2942(2) 0.7367(5) 0.0300(13) Uani 1 1 d . . . . .
H13 H 0.8478 0.3304 0.7337 0.036 Uiso 1 1 calc R U . . .
C14 C 0.7453(3) 0.2594(2) 0.7419(6) 0.0295(13) Uani 1 1 d . . . . .
C15 C 0.6833(3) 0.3013(2) 0.6711(6) 0.0335(14) Uani 1 1 d . . . . .
H15 H 0.6869 0.3261 0.6191 0.040 Uiso 1 1 calc R U . . .
C16 C 0.6152(3) 0.3060(2) 0.6787(6) 0.0321(13) Uani 1 1 d . . . . .
C18 C 0.6661(3) 0.2302(2) 0.8193(5) 0.0303(13) Uani 1 1 d . . . . .
C19 C 0.7371(3) 0.2242(2) 0.8188(5) 0.0310(13) Uani 1 1 d . . . . .
H19 H 0.7789 0.1965 0.8701 0.037 Uiso 1 1 calc R U . . .
C21 C 0.6541(3) 0.1901(2) 0.8939(6) 0.0318(13) Uani 1 1 d . . . . .
C22 C 0.5887(4) 0.1972(2) 0.9056(6) 0.0351(14) Uani 1 1 d . . . . .
H22 H 0.5530 0.2285 0.8706 0.042 Uiso 1 1 calc R U . . .
C23 C 0.5778(4) 0.1573(3) 0.9697(6) 0.0418(16) Uani 1 1 d . . . . .
H23 H 0.5330 0.1606 0.9755 0.050 Uiso 1 1 calc R U . . .
C24 C 0.6324(4) 0.1130(3) 1.0246(7) 0.0477(17) Uani 1 1 d . . . . .
H24 H 0.6265 0.0857 1.0694 0.057 Uiso 1 1 calc R U . . .
C25 C 0.6972(5) 0.1097(3) 1.0120(8) 0.0562(19) Uani 1 1 d . . . . .
H25 H 0.7353 0.0796 1.0508 0.067 Uiso 1 1 calc R U . . .
C27 C 0.5472(4) 0.3502(2) 0.6018(6) 0.0356(14) Uani 1 1 d . . . . .
C28 C 0.4720(4) 0.3508(3) 0.5913(6) 0.0410(15) Uani 1 1 d . . . . .
H28 H 0.4634 0.3235 0.6330 0.049 Uiso 1 1 calc R U . . .
C29 C 0.4106(4) 0.3920(3) 0.5185(7) 0.0463(17) Uani 1 1 d . . . . .
H29 H 0.3599 0.3931 0.5104 0.056 Uiso 1 1 calc R U . . .
C30 C 0.4252(4) 0.4313(3) 0.4583(7) 0.0517(18) Uani 1 1 d . . . . .
H30 H 0.3844 0.4595 0.4079 0.062 Uiso 1 1 calc R U . . .
C31 C 0.5018(4) 0.4282(3) 0.4737(8) 0.057(2) Uani 1 1 d . . . . .
H31 H 0.5113 0.4551 0.4324 0.068 Uiso 1 1 calc R U . . .
Cl1 Cl 0.8557(3) 0.02326(17) 0.6376(4) 0.1470(14) Uani 1 1 d D . . . .
Cl2 Cl 0.7293(3) 0.03456(19) 0.3531(3) 0.177(2) Uani 1 1 d D . . . .
C33 C 0.7868(7) 0.0655(4) 0.4997(9) 0.102(3) Uani 1 1 d D . . . .
H33A H 0.7460 0.0834 0.5078 0.122 Uiso 1 1 calc R U . . .
H33B H 0.8224 0.0940 0.5019 0.122 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
N17 C18 1.341(7) . ?
N17 C16 1.344(7) . ?
N26 C21 1.335(7) . ?
N26 C25 1.327(8) . ?
N32 C31 1.328(8) . ?
N32 C27 1.338(7) . ?
C1 C8 1.530(7) 2_756 ?
C1 C8 1.530(7) . ?
C1 C2 1.531(7) 2_756 ?
C1 C2 1.531(7) . ?
C2 C7 1.373(8) . ?
C2 C3 1.397(8) . ?
C3 C4 1.363(9) . ?
C3 C3 1.464(12) 2_756 ?
C4 C5 1.392(10) . ?
C4 H4 0.9300 . ?
C5 C6 1.368(10) . ?
C5 H5 0.9300 . ?
C6 C7 1.391(8) . ?
C6 H6 0.9300 . ?
C7 H7 0.9300 . ?
C8 C13 1.385(7) . ?
C8 C9 1.389(8) . ?
C9 C10 1.382(8) . ?
C9 C9 1.467(10) 2_756 ?
C10 C11 1.376(8) . ?
C10 H10 0.9300 . ?
C11 C12 1.393(8) . ?
C11 H11 0.9300 . ?
C12 C13 1.394(8) . ?
C12 C14 1.488(7) . ?
C13 H13 0.9300 . ?
C14 C19 1.386(8) . ?
C14 C15 1.386(8) . ?
C15 C16 1.401(7) . ?
C15 H15 0.9300 . ?
C16 C27 1.490(8) . ?
C18 C19 1.402(7) . ?
C18 C21 1.482(8) . ?
C19 H19 0.9300 . ?
C21 C22 1.389(7) . ?
C22 C23 1.370(8) . ?
C22 H22 0.9300 . ?
C23 C24 1.352(9) . ?
C23 H23 0.9300 . ?
C24 C25 1.378(9) . ?
C24 H24 0.9300 . ?
C25 H25 0.9300 . ?
C27 C28 1.387(8) . ?
C28 C29 1.371(8) . ?
C28 H28 0.9300 . ?
C29 C30 1.365(9) . ?
C29 H29 0.9300 . ?
C30 C31 1.382(9) . ?
C30 H30 0.9300 . ?
C31 H31 0.9300 . ?
Cl1 C33 1.713(10) . ?
Cl2 C33 1.625(9) . ?
C33 H33A 0.9700 . ?
C33 H33B 0.9700 . ?

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
C18 N17 C16 118.3(4) . . ?
C21 N26 C25 117.3(5) . . ?
C31 N32 C27 117.4(5) . . ?
C8 C1 C8 101.4(6) 2_756 . ?
C8 C1 C2 113.3(3) 2_756 2_756 ?
C8 C1 C2 113.9(3) . 2_756 ?
C8 C1 C2 113.9(3) 2_756 . ?
C8 C1 C2 113.3(3) . . ?
C2 C1 C2 101.5(6) 2_756 . ?
C7 C2 C3 120.9(5) . . ?
C7 C2 C1 128.8(5) . . ?
C3 C2 C1 110.3(5) . . ?
C4 C3 C2 119.5(6) . . ?
C4 C3 C3 131.6(4) . 2_756 ?
C2 C3 C3 108.9(3) . 2_756 ?
C3 C4 C5 119.8(7) . . ?
C3 C4 H4 120.1 . . ?
C5 C4 H4 120.1 . . ?
C4 C5 C6 120.7(7) . . ?
C4 C5 H5 119.6 . . ?
C6 C5 H5 119.6 . . ?
C7 C6 C5 120.0(6) . . ?
C7 C6 H6 120.0 . . ?
C5 C6 H6 120.0 . . ?
C2 C7 C6 119.1(6) . . ?
C2 C7 H7 120.4 . . ?
C6 C7 H7 120.4 . . ?
C13 C8 C9 120.1(5) . . ?
C13 C8 C1 129.5(5) . . ?
C9 C8 C1 110.4(4) . . ?
C10 C9 C8 121.1(5) . . ?
C10 C9 C9 130.0(3) . 2_756 ?
C8 C9 C9 108.9(3) . 2_756 ?
C11 C10 C9 118.4(5) . . ?
C11 C10 H10 120.8 . . ?
C9 C10 H10 120.8 . . ?
C10 C11 C12 121.7(5) . . ?
C10 C11 H11 119.1 . . ?
C12 C11 H11 119.1 . . ?
C11 C12 C13 119.3(5) . . ?
C11 C12 C14 118.4(5) . . ?
C13 C12 C14 122.2(5) . . ?
C8 C13 C12 119.3(5) . . ?
C8 C13 H13 120.3 . . ?
C12 C13 H13 120.3 . . ?
C19 C14 C15 117.8(5) . . ?
C19 C14 C12 119.6(5) . . ?
C15 C14 C12 122.6(5) . . ?
C14 C15 C16 119.2(5) . . ?
C14 C15 H15 120.4 . . ?
C16 C15 H15 120.4 . . ?
N17 C16 C15 122.8(5) . . ?
N17 C16 C27 117.1(5) . . ?
C15 C16 C27 120.1(5) . . ?
N17 C18 C19 121.7(5) . . ?
N17 C18 C21 118.2(5) . . ?
C19 C18 C21 120.0(5) . . ?
C14 C19 C18 120.2(5) . . ?
C14 C19 H19 119.9 . . ?
C18 C19 H19 119.9 . . ?
N26 C21 C22 121.9(5) . . ?
N26 C21 C18 116.6(5) . . ?
C22 C21 C18 121.5(5) . . ?
C23 C22 C21 118.8(6) . . ?
C23 C22 H22 120.6 . . ?
C21 C22 H22 120.6 . . ?
C24 C23 C22 119.9(6) . . ?
C24 C23 H23 120.1 . . ?
C22 C23 H23 120.1 . . ?
C23 C24 C25 117.8(6) . . ?
C23 C24 H24 121.1 . . ?
C25 C24 H24 121.1 . . ?
N26 C25 C24 124.2(6) . . ?
N26 C25 H25 117.9 . . ?
C24 C25 H25 117.9 . . ?
N32 C27 C28 122.3(5) . . ?
N32 C27 C16 116.6(5) . . ?
C28 C27 C16 121.1(5) . . ?
C29 C28 C27 119.2(6) . . ?
C29 C28 H28 120.4 . . ?
C27 C28 H28 120.4 . . ?
C28 C29 C30 118.9(6) . . ?
C28 C29 H29 120.5 . . ?
C30 C29 H29 120.5 . . ?
C29 C30 C31 118.7(6) . . ?
C29 C30 H30 120.7 . . ?
C31 C30 H30 120.7 . . ?
N32 C31 C30 123.5(6) . . ?
N32 C31 H31 118.3 . . ?
C30 C31 H31 118.3 . . ?
Cl2 C33 Cl1 114.7(6) . . ?
Cl2 C33 H33A 108.6 . . ?
Cl1 C33 H33A 108.6 . . ?
Cl2 C33 H33B 108.6 . . ?
Cl1 C33 H33B 108.6 . . ?
H33A C33 H33B 107.6 . . ?

_refine_diff_density_max         1.457
_refine_diff_density_min         -1.147
_refine_diff_density_rms         0.092



