# Electronic Supplementary Material (ESI) for Journal of Materials Chemistry C.
# 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_sa3395
_database_code_depnum_ccdc_archive 'CCDC 1051580'
_audit_update_record             
;
2015-03-02 deposited with the CCDC.
2017-06-16 downloaded from the CCDC.
;
_audit_creation_date             2014-05-21
_audit_creation_method           
;
Olex2 1.2
(compiled 2013.12.10 svn.r2850 for OlexSys, GUI svn.r4736)
;
_shelxl_version_number           2013-4
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C22 H20 N2'
_chemical_formula_sum            'C22 H20 N2'
_chemical_formula_weight         312.40
_chemical_absolute_configuration ?
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           9
_space_group_name_H-M_alt        'C 1 c 1'
_space_group_name_Hall           'C -2yc'
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'

_cell_length_a                   11.152(2)
_cell_length_b                   9.6889(19)
_cell_length_c                   30.579(6)
_cell_angle_alpha                90
_cell_angle_beta                 97.11(3)
_cell_angle_gamma                90
_cell_volume                     3278.7(11)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    4859
_cell_measurement_temperature    173.1500
_cell_measurement_theta_max      27.4801
_cell_measurement_theta_min      1.3422
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.074
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.6733
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'CrystalClear (Rigaku Inc., 2007)'
_exptl_crystal_colour            'light yellow'
_exptl_crystal_density_diffrn    1.266
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             1328
_exptl_crystal_size_max          0.31
_exptl_crystal_size_mid          0.3
_exptl_crystal_size_min          0.05
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0452
_diffrn_reflns_av_unetI/netI     0.0725
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.986
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       39
_diffrn_reflns_limit_l_min       -39
_diffrn_reflns_number            11229
_diffrn_reflns_point_group_measured_fraction_full 0.887
_diffrn_reflns_point_group_measured_fraction_max 0.857
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.478
_diffrn_reflns_theta_min         1.342
_diffrn_ambient_temperature      173.1500
_diffrn_detector_area_resol_mean 28.5714
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.986
_diffrn_measurement_device       
;
Saturn724 (2x2 bin mode)
;
_diffrn_measurement_device_details 
;
AFC10: Fixed Chi 2 circle
;
_diffrn_measurement_device_type  'Saturn724+ CCD'
_diffrn_measurement_method       'ω scans at fixed χ = 45°'
_diffrn_number_total             3945
_diffrn_orient_matrix_type       d*Trek
_diffrn_orient_matrix_UB_11      0.0153
_diffrn_orient_matrix_UB_12      -0.0056
_diffrn_orient_matrix_UB_13      0.0889
_diffrn_orient_matrix_UB_21      0.0077
_diffrn_orient_matrix_UB_22      -0.1026
_diffrn_orient_matrix_UB_23      -0.0077
_diffrn_orient_matrix_UB_31      0.0328
_diffrn_orient_matrix_UB_32      0.0026
_diffrn_orient_matrix_UB_33      -0.0013
_diffrn_radiation_detector       CCD
_diffrn_radiation_monochromator  'Graphite Monochromator'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Sealed Tube'
_diffrn_source_current           30.0000
_diffrn_source_power             1.5000
_diffrn_source_voltage           50.0000
_diffrn_special_details          
;
 ?
;
_reflns_Friedel_coverage         0.736
_reflns_Friedel_fraction_full    0.779
_reflns_Friedel_fraction_max     0.727
_reflns_number_gt                4891
_reflns_number_total             6468
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_collection       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2007)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL (Sheldrick, 2013)'
_computing_structure_solution    
;
'SHELXS (Sheldrick, 2013)'
;
_refine_diff_density_max         0.495
_refine_diff_density_min         -0.289
_refine_diff_density_rms         0.068
_refine_ls_abs_structure_details 
;
 Flack x determined using 1361 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons and Flack (2004), Acta Cryst. A60, s61).
;
_refine_ls_abs_structure_Flack   -3.0(10)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.071
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     437
_refine_ls_number_reflns         6468
_refine_ls_number_restraints     2
_refine_ls_R_factor_all          0.1216
_refine_ls_R_factor_gt           0.0977
_refine_ls_restrained_S_all      1.071
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0904P)²+9.6622P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2233
_refine_ls_wR_factor_ref         0.2441
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C5(H5), C7(H7), C8(H8), C10(H10), C11(H11), C13(H13),
 C14(H14), C15(H15), C16(H16), C18(H18), C19(H19), C20(H20), C19A(H19A),
 C18A(H18A), C20A(H20A), C16A(H16A), C15A(H15A), C13A(H13A), C14A(H14A),
 C10A(H10A), C11A(H11A), C8A(H8A), C7A(H7A), C2A(H2A), C1A(H1A), C5A(H5A)
2.b Idealised Me refined as rotating group:
 C6(H6A,H6B,H6C), C22(H22A,H22B,H22C), C22A(H22D,H22E,H22F), C6A(H6AA,H6AB,H6AC)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
N2 N -0.1668(6) 0.6614(8) -0.1602(2) 0.0314(15) Uani 1 1 d . . . . .
N1 N 0.8266(7) 0.0869(9) 0.2229(3) 0.044(2) Uani 1 1 d . . . . .
C1 C 0.7965(6) 0.0480(8) 0.1804(2) 0.0277(16) Uani 1 1 d . . . . .
H1 H 0.8356 -0.0281 0.1702 0.033 Uiso 1 1 calc R . . . .
C2 C 0.7116(7) 0.1146(9) 0.1515(3) 0.0282(17) Uani 1 1 d . . . . .
H2 H 0.6989 0.0867 0.1222 0.034 Uiso 1 1 calc R . . . .
C3 C 0.6439(6) 0.2237(8) 0.1656(2) 0.0215(16) Uani 1 1 d . . . . .
C4 C 0.6663(6) 0.2662(9) 0.2117(3) 0.0231(17) Uani 1 1 d . . . . .
C5 C 0.7583(8) 0.1905(10) 0.2362(3) 0.0286(18) Uani 1 1 d . . . . .
H5 H 0.7747 0.2148 0.2657 0.034 Uiso 1 1 calc R . . . .
C6 C 0.6014(8) 0.3755(9) 0.2300(3) 0.0328(19) Uani 1 1 d . . . . .
H6A H 0.5171 0.3523 0.2276 0.049 Uiso 1 1 calc GR . . . .
H6B H 0.6113 0.4595 0.2142 0.049 Uiso 1 1 calc GR . . . .
H6C H 0.6323 0.3879 0.2605 0.049 Uiso 1 1 calc GR . . . .
C7 C 0.5518(7) 0.2932(10) 0.1350(3) 0.0294(19) Uani 1 1 d . . . . .
H7 H 0.5295 0.3816 0.1428 0.035 Uiso 1 1 calc R . . . .
C8 C 0.4973(7) 0.2435(9) 0.0976(2) 0.0286(17) Uani 1 1 d . . . . .
H8 H 0.5164 0.1529 0.0912 0.034 Uiso 1 1 calc R . . . .
C9 C 0.4106(6) 0.3122(8) 0.0647(2) 0.0206(15) Uani 1 1 d . . . . .
C10 C 0.3774(7) 0.4509(8) 0.0672(3) 0.0316(17) Uani 1 1 d . . . . .
H10 H 0.4108 0.5043 0.0909 0.038 Uiso 1 1 calc R . . . .
C11 C 0.2953(7) 0.5095(8) 0.0349(3) 0.0319(17) Uani 1 1 d . . . . .
H11 H 0.2746 0.6018 0.0376 0.038 Uiso 1 1 calc R . . . .
C12 C 0.2422(8) 0.4351(8) -0.0017(3) 0.0296(18) Uani 1 1 d . . . . .
C13 C 0.2758(7) 0.2979(8) -0.0046(2) 0.0300(16) Uani 1 1 d . . . . .
H13 H 0.2432 0.2453 -0.0286 0.036 Uiso 1 1 calc R . . . .
C14 C 0.3581(7) 0.2379(8) 0.0281(3) 0.0306(17) Uani 1 1 d . . . . .
H14 H 0.3785 0.1455 0.0254 0.037 Uiso 1 1 calc R . . . .
C15 C 0.1554(7) 0.5026(9) -0.0338(3) 0.0319(19) Uani 1 1 d . . . . .
H15 H 0.1352 0.5927 -0.0273 0.038 Uiso 1 1 calc R . . . .
C16 C 0.1004(6) 0.4516(10) -0.0717(3) 0.0242(17) Uani 1 1 d . . . . .
H16 H 0.1220 0.3627 -0.0792 0.029 Uiso 1 1 calc R . . . .
C17 C 0.0092(6) 0.5222(9) -0.1028(3) 0.0253(17) Uani 1 1 d . . . . .
C18 C -0.0585(7) 0.6323(10) -0.0882(3) 0.035(2) Uani 1 1 d . . . . .
H18 H -0.0444 0.6644 -0.0593 0.042 Uiso 1 1 calc R . . . .
C19 C -0.1474(8) 0.6912(11) -0.1185(3) 0.045(3) Uani 1 1 d . . . . .
H19 H -0.1970 0.7575 -0.1081 0.054 Uiso 1 1 calc R . . . .
C20 C -0.1037(7) 0.5557(10) -0.1742(3) 0.0316(19) Uani 1 1 d . . . . .
H20 H -0.1199 0.5275 -0.2034 0.038 Uiso 1 1 calc R . . . .
C21 C -0.0150(7) 0.4870(9) -0.1465(2) 0.0255(17) Uani 1 1 d . . . . .
C22 C 0.0572(8) 0.3756(10) -0.1675(3) 0.036(2) Uani 1 1 d . . . . .
H22A H 0.0588 0.2927 -0.1502 0.053 Uiso 1 1 calc GR . . . .
H22B H 0.1383 0.4074 -0.1685 0.053 Uiso 1 1 calc GR . . . .
H22C H 0.0197 0.3570 -0.1969 0.053 Uiso 1 1 calc GR . . . .
N1A N -0.1864(7) 1.1219(9) -0.1571(2) 0.041(2) Uani 1 1 d . . . . .
N2A N 0.8462(6) 0.6316(8) 0.2247(2) 0.0312(16) Uani 1 1 d . . . . .
C19A C 0.8274(9) 0.5985(11) 0.1814(3) 0.046(2) Uani 1 1 d . . . . .
H19A H 0.8825 0.5405 0.1701 0.055 Uiso 1 1 calc R . . . .
C18A C 0.7306(7) 0.6468(9) 0.1533(2) 0.0253(17) Uani 1 1 d . . . . .
H18A H 0.7237 0.6230 0.1236 0.030 Uiso 1 1 calc R . . . .
C17A C 0.6431(6) 0.7301(8) 0.1682(2) 0.0220(16) Uani 1 1 d . . . . .
C21A C 0.6590(6) 0.7682(9) 0.2146(2) 0.0218(16) Uani 1 1 d . . . . .
C20A C 0.7617(7) 0.7120(9) 0.2391(2) 0.0265(17) Uani 1 1 d . . . . .
H20A H 0.7726 0.7332 0.2689 0.032 Uiso 1 1 calc R . . . .
C22A C 0.5741(8) 0.8614(11) 0.2340(3) 0.038(2) Uani 1 1 d . . . . .
H22D H 0.4939 0.8241 0.2288 0.058 Uiso 1 1 calc GR . . . .
H22E H 0.5754 0.9509 0.2205 0.058 Uiso 1 1 calc GR . . . .
H22F H 0.5981 0.8697 0.2651 0.058 Uiso 1 1 calc GR . . . .
C16A C 0.5350(7) 0.7785(9) 0.1394(3) 0.0261(17) Uani 1 1 d . . . . .
H16A H 0.4659 0.8006 0.1520 0.031 Uiso 1 1 calc R . . . .
C15A C 0.5331(7) 0.7917(9) 0.0961(3) 0.0305(18) Uani 1 1 d . . . . .
H15A H 0.6042 0.7722 0.0843 0.037 Uiso 1 1 calc R . . . .
C12A C 0.4260(6) 0.8355(8) 0.0647(3) 0.0221(16) Uani 1 1 d . . . . .
C13A C 0.3169(7) 0.8731(7) 0.0779(3) 0.0284(16) Uani 1 1 d . . . . .
H13A H 0.3079 0.8754 0.1077 0.034 Uiso 1 1 calc R . . . .
C14A C 0.2195(6) 0.9079(8) 0.0464(3) 0.0295(16) Uani 1 1 d . . . . .
H14A H 0.1459 0.9306 0.0559 0.035 Uiso 1 1 calc R . . . .
C9A C 0.2292(7) 0.9095(8) 0.0015(3) 0.0274(18) Uani 1 1 d . . . . .
C10A C 0.3401(7) 0.8729(8) -0.0117(3) 0.0299(17) Uani 1 1 d . . . . .
H10A H 0.3496 0.8724 -0.0415 0.036 Uiso 1 1 calc R . . . .
C11A C 0.4365(6) 0.8371(8) 0.0194(3) 0.0300(16) Uani 1 1 d . . . . .
H11A H 0.5100 0.8137 0.0099 0.036 Uiso 1 1 calc R . . . .
C8A C 0.1235(6) 0.9508(8) -0.0293(3) 0.0300(17) Uani 1 1 d . . . . .
H8A H 0.0534 0.9690 -0.0168 0.036 Uiso 1 1 calc R . . . .
C7A C 0.1155(7) 0.9653(9) -0.0725(3) 0.0261(17) Uani 1 1 d . . . . .
H7A H 0.1831 0.9393 -0.0856 0.031 Uiso 1 1 calc R . . . .
C3A C 0.0125(7) 1.0177(9) -0.1024(2) 0.0265(18) Uani 1 1 d . . . . .
C2A C -0.0742(7) 1.1007(10) -0.0860(3) 0.036(2) Uani 1 1 d . . . . .
H2A H -0.0658 1.1266 -0.0565 0.043 Uiso 1 1 calc R . . . .
C1A C -0.1725(7) 1.1433(9) -0.1146(3) 0.0336(18) Uani 1 1 d . . . . .
H1A H -0.2334 1.1907 -0.1028 0.040 Uiso 1 1 calc R . . . .
C5A C -0.1057(7) 1.0413(10) -0.1730(3) 0.0317(19) Uani 1 1 d . . . . .
H5A H -0.1165 1.0179 -0.2027 0.038 Uiso 1 1 calc R . . . .
C4A C -0.0055(7) 0.9914(9) -0.1461(2) 0.0274(18) Uani 1 1 d . . . . .
C6A C 0.0791(7) 0.8955(9) -0.1690(3) 0.0292(18) Uani 1 1 d . . . . .
H6AA H 0.0796 0.8051 -0.1562 0.044 Uiso 1 1 calc GR . . . .
H6AB H 0.1596 0.9325 -0.1652 0.044 Uiso 1 1 calc GR . . . .
H6AC H 0.0505 0.8897 -0.1999 0.044 Uiso 1 1 calc GR . . . .


_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
N2 C19 1.299(11) . ?
N2 C20 1.341(12) . ?
N1 C1 1.354(11) . ?
N1 C5 1.353(12) . ?
C1 H1 0.9300 . ?
C1 C2 1.373(10) . ?
C2 H2 0.9300 . ?
C2 C3 1.398(11) . ?
C3 C4 1.458(10) . ?
C3 C7 1.466(10) . ?
C4 C5 1.400(11) . ?
C4 C6 1.435(12) . ?
C5 H5 0.9300 . ?
C6 H6A 0.9600 . ?
C6 H6B 0.9600 . ?
C6 H6C 0.9600 . ?
C7 H7 0.9300 . ?
C7 C8 1.319(11) . ?
C8 H8 0.9300 . ?
C8 C9 1.466(9) . ?
C9 C10 1.398(11) . ?
C9 C14 1.396(11) . ?
C10 H10 0.9300 . ?
C10 C11 1.384(10) . ?
C11 H11 0.9300 . ?
C11 C12 1.399(12) . ?
C12 C13 1.387(11) . ?
C12 C15 1.448(11) . ?
C13 H13 0.9300 . ?
C13 C14 1.398(10) . ?
C14 H14 0.9300 . ?
C15 H15 0.9300 . ?
C15 C16 1.337(11) . ?
C16 H16 0.9300 . ?
C16 C17 1.472(11) . ?
C17 C18 1.411(12) . ?
C17 C21 1.374(11) . ?
C18 H18 0.9300 . ?
C18 C19 1.394(12) . ?
C19 H19 0.9300 . ?
C20 H20 0.9300 . ?
C20 C21 1.390(11) . ?
C21 C22 1.534(12) . ?
C22 H22A 0.9600 . ?
C22 H22B 0.9600 . ?
C22 H22C 0.9600 . ?
N1A C1A 1.305(11) . ?
N1A C5A 1.328(12) . ?
N2A C19A 1.354(12) . ?
N2A C20A 1.337(11) . ?
C19A H19A 0.9300 . ?
C19A C18A 1.376(12) . ?
C18A H18A 0.9300 . ?
C18A C17A 1.386(11) . ?
C17A C21A 1.454(10) . ?
C17A C16A 1.479(10) . ?
C21A C20A 1.399(10) . ?
C21A C22A 1.485(11) . ?
C20A H20A 0.9300 . ?
C22A H22D 0.9600 . ?
C22A H22E 0.9600 . ?
C22A H22F 0.9600 . ?
C16A H16A 0.9300 . ?
C16A C15A 1.326(11) . ?
C15A H15A 0.9300 . ?
C15A C12A 1.499(9) . ?
C12A C13A 1.377(10) . ?
C12A C11A 1.406(11) . ?
C13A H13A 0.9300 . ?
C13A C14A 1.399(10) . ?
C14A H14A 0.9300 . ?
C14A C9A 1.391(11) . ?
C9A C10A 1.395(10) . ?
C9A C8A 1.470(11) . ?
C10A H10A 0.9300 . ?
C10A C11A 1.387(10) . ?
C11A H11A 0.9300 . ?
C8A H8A 0.9300 . ?
C8A C7A 1.322(11) . ?
C7A H7A 0.9300 . ?
C7A C3A 1.467(11) . ?
C3A C2A 1.397(11) . ?
C3A C4A 1.349(10) . ?
C2A H2A 0.9300 . ?
C2A C1A 1.378(11) . ?
C1A H1A 0.9300 . ?
C5A H5A 0.9300 . ?
C5A C4A 1.391(11) . ?
C4A C6A 1.552(11) . ?
C6A H6AA 0.9600 . ?
C6A H6AB 0.9600 . ?
C6A H6AC 0.9600 . ?

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
C19 N2 C20 116.8(7) . . ?
C5 N1 C1 114.4(7) . . ?
N1 C1 H1 118.1 . . ?
N1 C1 C2 123.8(7) . . ?
C2 C1 H1 118.1 . . ?
C1 C2 H2 119.6 . . ?
C1 C2 C3 120.7(7) . . ?
C3 C2 H2 119.6 . . ?
C2 C3 C4 118.6(7) . . ?
C2 C3 C7 120.8(7) . . ?
C4 C3 C7 120.6(7) . . ?
C5 C4 C3 113.2(7) . . ?
C5 C4 C6 123.3(7) . . ?
C6 C4 C3 123.4(7) . . ?
N1 C5 C4 129.1(8) . . ?
N1 C5 H5 115.5 . . ?
C4 C5 H5 115.5 . . ?
C4 C6 H6A 109.5 . . ?
C4 C6 H6B 109.5 . . ?
C4 C6 H6C 109.5 . . ?
H6A C6 H6B 109.5 . . ?
H6A C6 H6C 109.5 . . ?
H6B C6 H6C 109.5 . . ?
C3 C7 H7 116.6 . . ?
C8 C7 C3 126.7(8) . . ?
C8 C7 H7 116.6 . . ?
C7 C8 H8 115.7 . . ?
C7 C8 C9 128.6(8) . . ?
C9 C8 H8 115.7 . . ?
C10 C9 C8 123.7(7) . . ?
C14 C9 C8 119.4(7) . . ?
C14 C9 C10 116.9(7) . . ?
C9 C10 H10 119.6 . . ?
C11 C10 C9 120.7(7) . . ?
C11 C10 H10 119.6 . . ?
C10 C11 H11 118.7 . . ?
C10 C11 C12 122.5(7) . . ?
C12 C11 H11 118.7 . . ?
C11 C12 C15 119.4(7) . . ?
C13 C12 C11 117.0(8) . . ?
C13 C12 C15 123.5(8) . . ?
C12 C13 H13 119.6 . . ?
C12 C13 C14 120.7(7) . . ?
C14 C13 H13 119.6 . . ?
C9 C14 C13 122.1(7) . . ?
C9 C14 H14 118.9 . . ?
C13 C14 H14 118.9 . . ?
C12 C15 H15 115.9 . . ?
C16 C15 C12 128.2(8) . . ?
C16 C15 H15 115.9 . . ?
C15 C16 H16 116.8 . . ?
C15 C16 C17 126.4(8) . . ?
C17 C16 H16 116.8 . . ?
C18 C17 C16 120.1(7) . . ?
C21 C17 C16 123.3(7) . . ?
C21 C17 C18 116.6(7) . . ?
C17 C18 H18 121.2 . . ?
C19 C18 C17 117.6(8) . . ?
C19 C18 H18 121.2 . . ?
N2 C19 C18 125.5(8) . . ?
N2 C19 H19 117.2 . . ?
C18 C19 H19 117.2 . . ?
N2 C20 H20 118.8 . . ?
N2 C20 C21 122.3(8) . . ?
C21 C20 H20 118.8 . . ?
C17 C21 C20 120.8(7) . . ?
C17 C21 C22 122.2(7) . . ?
C20 C21 C22 117.0(7) . . ?
C21 C22 H22A 109.5 . . ?
C21 C22 H22B 109.5 . . ?
C21 C22 H22C 109.5 . . ?
H22A C22 H22B 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C1A N1A C5A 117.1(7) . . ?
C20A N2A C19A 115.4(7) . . ?
N2A C19A H19A 118.5 . . ?
N2A C19A C18A 123.0(8) . . ?
C18A C19A H19A 118.5 . . ?
C19A C18A H18A 119.2 . . ?
C19A C18A C17A 121.5(7) . . ?
C17A C18A H18A 119.2 . . ?
C18A C17A C21A 117.5(7) . . ?
C18A C17A C16A 122.9(7) . . ?
C21A C17A C16A 119.5(7) . . ?
C17A C21A C22A 122.5(7) . . ?
C20A C21A C17A 114.6(7) . . ?
C20A C21A C22A 122.9(7) . . ?
N2A C20A C21A 127.9(7) . . ?
N2A C20A H20A 116.0 . . ?
C21A C20A H20A 116.0 . . ?
C21A C22A H22D 109.5 . . ?
C21A C22A H22E 109.5 . . ?
C21A C22A H22F 109.5 . . ?
H22D C22A H22E 109.5 . . ?
H22D C22A H22F 109.5 . . ?
H22E C22A H22F 109.5 . . ?
C17A C16A H16A 118.8 . . ?
C15A C16A C17A 122.4(7) . . ?
C15A C16A H16A 118.8 . . ?
C16A C15A H15A 117.3 . . ?
C16A C15A C12A 125.4(7) . . ?
C12A C15A H15A 117.3 . . ?
C13A C12A C15A 123.4(7) . . ?
C13A C12A C11A 118.0(7) . . ?
C11A C12A C15A 118.6(7) . . ?
C12A C13A H13A 119.9 . . ?
C12A C13A C14A 120.1(7) . . ?
C14A C13A H13A 119.9 . . ?
C13A C14A H14A 118.9 . . ?
C9A C14A C13A 122.2(7) . . ?
C9A C14A H14A 118.9 . . ?
C14A C9A C10A 117.6(7) . . ?
C14A C9A C8A 118.8(7) . . ?
C10A C9A C8A 123.5(7) . . ?
C9A C10A H10A 119.9 . . ?
C11A C10A C9A 120.3(7) . . ?
C11A C10A H10A 119.9 . . ?
C12A C11A H11A 119.1 . . ?
C10A C11A C12A 121.8(6) . . ?
C10A C11A H11A 119.1 . . ?
C9A C8A H8A 115.8 . . ?
C7A C8A C9A 128.3(7) . . ?
C7A C8A H8A 115.8 . . ?
C8A C7A H7A 116.2 . . ?
C8A C7A C3A 127.7(7) . . ?
C3A C7A H7A 116.2 . . ?
C2A C3A C7A 119.9(7) . . ?
C4A C3A C7A 124.1(7) . . ?
C4A C3A C2A 116.0(7) . . ?
C3A C2A H2A 120.8 . . ?
C1A C2A C3A 118.4(8) . . ?
C1A C2A H2A 120.8 . . ?
N1A C1A C2A 124.8(7) . . ?
N1A C1A H1A 117.6 . . ?
C2A C1A H1A 117.6 . . ?
N1A C5A H5A 119.4 . . ?
N1A C5A C4A 121.2(8) . . ?
C4A C5A H5A 119.4 . . ?
C3A C4A C5A 122.0(8) . . ?
C3A C4A C6A 122.4(7) . . ?
C5A C4A C6A 115.4(7) . . ?
C4A C6A H6AA 109.5 . . ?
C4A C6A H6AB 109.5 . . ?
C4A C6A H6AC 109.5 . . ?
H6AA C6A H6AB 109.5 . . ?
H6AA C6A H6AC 109.5 . . ?
H6AB C6A H6AC 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
N2 C20 C21 C17 2.2(13) . . . . ?
N2 C20 C21 C22 -175.3(8) . . . . ?
N1 C1 C2 C3 -4.4(12) . . . . ?
C1 N1 C5 C4 -3.6(14) . . . . ?
C1 C2 C3 C4 0.6(11) . . . . ?
C1 C2 C3 C7 -178.9(7) . . . . ?
C2 C3 C4 C5 1.3(10) . . . . ?
C2 C3 C4 C6 -179.2(8) . . . . ?
C2 C3 C7 C8 21.0(13) . . . . ?
C3 C4 C5 N1 0.2(13) . . . . ?
C3 C7 C8 C9 -175.8(8) . . . . ?
C4 C3 C7 C8 -158.5(8) . . . . ?
C5 N1 C1 C2 5.6(12) . . . . ?
C6 C4 C5 N1 -179.3(9) . . . . ?
C7 C3 C4 C5 -179.1(7) . . . . ?
C7 C3 C4 C6 0.3(11) . . . . ?
C7 C8 C9 C10 4.4(14) . . . . ?
C7 C8 C9 C14 -176.5(8) . . . . ?
C8 C9 C10 C11 179.7(7) . . . . ?
C8 C9 C14 C13 -179.3(7) . . . . ?
C9 C10 C11 C12 -0.4(11) . . . . ?
C10 C9 C14 C13 -0.1(11) . . . . ?
C10 C11 C12 C13 -0.3(12) . . . . ?
C10 C11 C12 C15 178.9(7) . . . . ?
C11 C12 C13 C14 0.7(12) . . . . ?
C11 C12 C15 C16 176.1(8) . . . . ?
C12 C13 C14 C9 -0.5(11) . . . . ?
C12 C15 C16 C17 177.7(8) . . . . ?
C13 C12 C15 C16 -4.8(14) . . . . ?
C14 C9 C10 C11 0.6(11) . . . . ?
C15 C12 C13 C14 -178.4(8) . . . . ?
C15 C16 C17 C18 -22.0(12) . . . . ?
C15 C16 C17 C21 158.0(8) . . . . ?
C16 C17 C18 C19 -177.2(8) . . . . ?
C16 C17 C21 C20 178.8(8) . . . . ?
C16 C17 C21 C22 -3.8(12) . . . . ?
C17 C18 C19 N2 -6.1(16) . . . . ?
C18 C17 C21 C20 -1.3(12) . . . . ?
C18 C17 C21 C22 176.1(8) . . . . ?
C19 N2 C20 C21 -4.7(12) . . . . ?
C20 N2 C19 C18 6.9(15) . . . . ?
C21 C17 C18 C19 2.9(12) . . . . ?
N1A C5A C4A C3A 2.5(14) . . . . ?
N1A C5A C4A C6A 178.5(8) . . . . ?
N2A C19A C18A C17A -2.1(15) . . . . ?
C19A N2A C20A C21A -1.7(13) . . . . ?
C19A C18A C17A C21A 1.8(12) . . . . ?
C19A C18A C17A C16A -177.1(8) . . . . ?
C18A C17A C21A C20A -1.4(10) . . . . ?
C18A C17A C21A C22A 177.4(8) . . . . ?
C18A C17A C16A C15A -25.7(12) . . . . ?
C17A C21A C20A N2A 1.5(12) . . . . ?
C17A C16A C15A C12A 177.8(7) . . . . ?
C21A C17A C16A C15A 155.5(8) . . . . ?
C20A N2A C19A C18A 1.9(14) . . . . ?
C22A C21A C20A N2A -177.3(9) . . . . ?
C16A C17A C21A C20A 177.5(7) . . . . ?
C16A C17A C21A C22A -3.6(11) . . . . ?
C16A C15A C12A C13A 2.9(13) . . . . ?
C16A C15A C12A C11A -176.5(8) . . . . ?
C15A C12A C13A C14A -177.6(7) . . . . ?
C15A C12A C11A C10A 178.2(7) . . . . ?
C12A C13A C14A C9A -1.7(11) . . . . ?
C13A C12A C11A C10A -1.2(11) . . . . ?
C13A C14A C9A C10A 0.9(11) . . . . ?
C13A C14A C9A C8A -178.4(7) . . . . ?
C14A C9A C10A C11A -0.3(11) . . . . ?
C14A C9A C8A C7A 176.5(9) . . . . ?
C9A C10A C11A C12A 0.5(11) . . . . ?
C9A C8A C7A C3A -174.4(8) . . . . ?
C10A C9A C8A C7A -2.7(14) . . . . ?
C11A C12A C13A C14A 1.7(11) . . . . ?
C8A C9A C10A C11A 179.0(8) . . . . ?
C8A C7A C3A C2A 21.6(14) . . . . ?
C8A C7A C3A C4A -158.6(9) . . . . ?
C7A C3A C2A C1A -177.3(8) . . . . ?
C7A C3A C4A C5A 178.9(9) . . . . ?
C7A C3A C4A C6A 3.1(13) . . . . ?
C3A C2A C1A N1A -6.2(14) . . . . ?
C2A C3A C4A C5A -1.3(13) . . . . ?
C2A C3A C4A C6A -177.1(8) . . . . ?
C1A N1A C5A C4A -5.1(13) . . . . ?
C5A N1A C1A C2A 7.1(14) . . . . ?
C4A C3A C2A C1A 2.9(13) . . . . ?

