# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
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#######################################################################

data_shelx
_database_code_depnum_ccdc_archive 'CCDC 1036732'
_audit_update_record             
;
2014-11-29 deposited with the CCDC.
2015-07-27 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         'C29 H23 Cl N4'
_chemical_formula_sum            'C29 H23 Cl N4'
_chemical_formula_weight         462.96

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/c'
_space_group_name_Hall           '-P 2ybc'

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

_cell_length_a                   10.5386(3)
_cell_length_b                   9.5785(3)
_cell_length_c                   23.4650(7)
_cell_angle_alpha                90
_cell_angle_beta                 95.6340(10)
_cell_angle_gamma                90
_cell_volume                     2357.21(12)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    5936
_cell_measurement_theta_min      1.744
_cell_measurement_theta_max      28.579

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.305
_exptl_crystal_F_000             968
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.21
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.17
_exptl_absorpt_coefficient_mu    0.187
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.677
_exptl_absorpt_correction_T_max  0.746
_exptl_absorpt_process_details   '(SADABS; Bruker, 2008)'

_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker SMART APEXII area-detector'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            22269
_diffrn_reflns_av_unetI/netI     0.0202
_diffrn_reflns_av_R_equivalents  0.0199
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_limit_l_max       31
_diffrn_reflns_theta_min         1.744
_diffrn_reflns_theta_max         28.579
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.986
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.986
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.986
_diffrn_reflns_point_group_measured_fraction_full 1.000
_reflns_number_total             5936
_reflns_number_gt                4487
_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       'APEX2 (Bruker, 2008)'
_computing_cell_refinement       'SAINT (Bruker, 2008)'
_computing_data_reduction        'SAINT (Bruker, 2008)'
_computing_structure_solution    'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'PLATON (Spek, 2009)'
_computing_publication_material  
'SHELXL-2014/7 (Sheldrick, 2014) and PLATON (Spek, 2009)'
_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)+(0.0551P)²+0.5072P] 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         5936
_refine_ls_number_parameters     307
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0562
_refine_ls_R_factor_gt           0.0394
_refine_ls_wR_factor_ref         0.1146
_refine_ls_wR_factor_gt          0.1035
_refine_ls_goodness_of_fit_ref   1.007
_refine_ls_restrained_S_all      1.007
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_diff_density_max         0.255
_refine_diff_density_min         -0.279
_refine_diff_density_rms         0.034


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 0.24139(14) 0.26958(15) 0.00308(6) 0.0439(3) Uani 1 1 d . . . . .
C2 C 0.27969(17) 0.36591(18) -0.03594(6) 0.0582(4) Uani 1 1 d . . . . .
H2 H 0.2206 0.4238 -0.0563 0.070 Uiso 1 1 calc R U . . .
C3 C 0.4076(2) 0.3737(2) -0.04387(8) 0.0733(5) Uani 1 1 d . . . . .
H3 H 0.4352 0.4367 -0.0702 0.088 Uiso 1 1 calc R U . . .
C4 C 0.4940(2) 0.2892(3) -0.01317(9) 0.0766(6) Uani 1 1 d . . . . .
H4 H 0.5800 0.2958 -0.0186 0.092 Uiso 1 1 calc R U . . .
C5 C 0.45460(16) 0.1944(2) 0.02567(7) 0.0639(4) Uani 1 1 d . . . . .
H5 H 0.5145 0.1378 0.0462 0.077 Uiso 1 1 calc R U . . .
C6 C 0.32643(14) 0.18223(16) 0.03464(6) 0.0464(3) Uani 1 1 d . . . . .
C7 C 0.27991(15) 0.07086(15) 0.07339(6) 0.0470(3) Uani 1 1 d . . . . .
H7A H 0.2110 0.0200 0.0522 0.056 Uiso 1 1 calc R U . . .
H7B H 0.3489 0.0053 0.0830 0.056 Uiso 1 1 calc R U . . .
C8 C 0.16745(14) 0.00845(13) 0.15405(6) 0.0442(3) Uani 1 1 d . . . . .
H8A H 0.2222 -0.0731 0.1578 0.053 Uiso 1 1 calc R U . . .
H8B H 0.0913 -0.0163 0.1295 0.053 Uiso 1 1 calc R U . . .
C9 C 0.13065(13) 0.04918(13) 0.21220(6) 0.0406(3) Uani 1 1 d . . . . .
C10 C 0.21926(15) 0.10643(17) 0.25313(6) 0.0515(4) Uani 1 1 d . . . . .
H10 H 0.3039 0.1149 0.2455 0.062 Uiso 1 1 calc R U . . .
C11 C 0.18321(19) 0.15096(19) 0.30512(7) 0.0656(5) Uani 1 1 d . . . . .
H11 H 0.2434 0.1903 0.3321 0.079 Uiso 1 1 calc R U . . .
C12 C 0.0587(2) 0.1374(2) 0.31733(7) 0.0684(5) Uani 1 1 d . . . . .
H12 H 0.0343 0.1685 0.3522 0.082 Uiso 1 1 calc R U . . .
C13 C -0.02902(18) 0.0779(2) 0.27768(8) 0.0711(5) Uani 1 1 d . . . . .
H13 H -0.1129 0.0668 0.2860 0.085 Uiso 1 1 calc R U . . .
C14 C 0.00639(15) 0.03432(19) 0.22554(7) 0.0577(4) Uani 1 1 d . . . . .
H14 H -0.0541 -0.0057 0.1989 0.069 Uiso 1 1 calc R U . . .
C15 C 0.15578(12) 0.24955(12) 0.11976(5) 0.0327(2) Uani 1 1 d . . . . .
H15 H 0.1012 0.2492 0.1512 0.039 Uiso 1 1 calc R U . . .
C16 C 0.23821(11) 0.38088(12) 0.12811(5) 0.0326(2) Uani 1 1 d . . . . .
C17 C 0.34984(13) 0.37620(14) 0.16503(6) 0.0452(3) Uani 1 1 d . . . . .
H17 H 0.3786 0.2910 0.1803 0.054 Uiso 1 1 calc R U . . .
C18 C 0.41869(13) 0.49619(15) 0.17930(7) 0.0481(3) Uani 1 1 d . . . . .
H18 H 0.4928 0.4921 0.2043 0.058 Uiso 1 1 calc R U . . .
C19 C 0.37637(12) 0.62157(13) 0.15617(6) 0.0400(3) Uani 1 1 d . . . . .
C20 C 0.26886(12) 0.62961(13) 0.11773(6) 0.0397(3) Uani 1 1 d . . . . .
H20 H 0.2429 0.7144 0.1011 0.048 Uiso 1 1 calc R U . . .
C21 C 0.20026(12) 0.50828(13) 0.10438(5) 0.0360(3) Uani 1 1 d . . . . .
H21 H 0.1270 0.5127 0.0789 0.043 Uiso 1 1 calc R U . . .
C22 C 0.06694(12) 0.24742(12) 0.06561(5) 0.0358(3) Uani 1 1 d . . . . .
C23 C -0.06146(13) 0.22360(14) 0.05395(6) 0.0416(3) Uani 1 1 d . . . . .
C24 C -0.15764(12) 0.19035(14) 0.09333(6) 0.0426(3) Uani 1 1 d . . . . .
C25 C -0.18518(17) 0.27986(18) 0.13683(8) 0.0606(4) Uani 1 1 d . . . . .
H25 H -0.1441 0.3657 0.1411 0.073 Uiso 1 1 calc R U . . .
C26 C -0.2734(2) 0.2424(2) 0.17402(10) 0.0794(6) Uani 1 1 d . . . . .
H26 H -0.2913 0.3030 0.2031 0.095 Uiso 1 1 calc R U . . .
C27 C -0.33465(18) 0.1157(3) 0.16806(9) 0.0791(6) Uani 1 1 d . . . . .
H27 H -0.3943 0.0909 0.1929 0.095 Uiso 1 1 calc R U . . .
C28 C -0.30766(17) 0.0262(2) 0.12547(9) 0.0702(5) Uani 1 1 d . . . . .
H28 H -0.3486 -0.0598 0.1217 0.084 Uiso 1 1 calc R U . . .
C29 C -0.22031(15) 0.06272(17) 0.08828(7) 0.0539(4) Uani 1 1 d . . . . .
H29 H -0.2030 0.0012 0.0594 0.065 Uiso 1 1 calc R U . . .
N1 N 0.23450(10) 0.12226(11) 0.12708(4) 0.0367(2) Uani 1 1 d . . . . .
N2 N -0.08957(13) 0.22390(15) -0.00435(5) 0.0547(3) Uani 1 1 d . . . . .
N3 N 0.01485(13) 0.24605(15) -0.02913(5) 0.0556(3) Uani 1 1 d . . . . .
N4 N 0.11072(11) 0.26026(12) 0.01336(5) 0.0424(3) Uani 1 1 d . . . . .
Cl1 Cl 0.46188(4) 0.77287(4) 0.17649(2) 0.06110(13) 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 C6 1.386(2) . ?
C1 C2 1.387(2) . ?
C1 N4 1.4239(18) . ?
C2 C3 1.381(3) . ?
C2 H2 0.9300 . ?
C3 C4 1.369(3) . ?
C3 H3 0.9300 . ?
C4 C5 1.379(3) . ?
C4 H4 0.9300 . ?
C5 C6 1.392(2) . ?
C5 H5 0.9300 . ?
C6 C7 1.514(2) . ?
C7 N1 1.4756(17) . ?
C7 H7A 0.9700 . ?
C7 H7B 0.9700 . ?
C8 N1 1.4751(17) . ?
C8 C9 1.506(2) . ?
C8 H8A 0.9700 . ?
C8 H8B 0.9700 . ?
C9 C14 1.383(2) . ?
C9 C10 1.385(2) . ?
C10 C11 1.381(2) . ?
C10 H10 0.9300 . ?
C11 C12 1.377(3) . ?
C11 H11 0.9300 . ?
C12 C13 1.370(3) . ?
C12 H12 0.9300 . ?
C13 C14 1.378(2) . ?
C13 H13 0.9300 . ?
C14 H14 0.9300 . ?
C15 N1 1.4752(15) . ?
C15 C22 1.5026(16) . ?
C15 C16 1.5304(16) . ?
C15 H15 0.9800 . ?
C16 C21 1.3839(17) . ?
C16 C17 1.3916(17) . ?
C17 C18 1.3827(19) . ?
C17 H17 0.9300 . ?
C18 C19 1.3741(19) . ?
C18 H18 0.9300 . ?
C19 C20 1.3793(18) . ?
C19 Cl1 1.7480(13) . ?
C20 C21 1.3882(17) . ?
C20 H20 0.9300 . ?
C21 H21 0.9300 . ?
C22 N4 1.3574(17) . ?
C22 C23 1.3731(18) . ?
C23 N2 1.3710(18) . ?
C23 C24 1.472(2) . ?
C24 C25 1.385(2) . ?
C24 C29 1.389(2) . ?
C25 C26 1.383(3) . ?
C25 H25 0.9300 . ?
C26 C27 1.375(3) . ?
C26 H26 0.9300 . ?
C27 C28 1.368(3) . ?
C27 H27 0.9300 . ?
C28 C29 1.375(2) . ?
C28 H28 0.9300 . ?
C29 H29 0.9300 . ?
N2 N3 1.3114(19) . ?
N3 N4 1.3548(16) . ?

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
C6 C1 C2 122.63(14) . . ?
C6 C1 N4 117.18(12) . . ?
C2 C1 N4 120.16(14) . . ?
C3 C2 C1 118.44(17) . . ?
C3 C2 H2 120.8 . . ?
C1 C2 H2 120.8 . . ?
C4 C3 C2 120.29(17) . . ?
C4 C3 H3 119.9 . . ?
C2 C3 H3 119.9 . . ?
C3 C4 C5 120.63(18) . . ?
C3 C4 H4 119.7 . . ?
C5 C4 H4 119.7 . . ?
C4 C5 C6 120.97(18) . . ?
C4 C5 H5 119.5 . . ?
C6 C5 H5 119.5 . . ?
C1 C6 C5 117.03(15) . . ?
C1 C6 C7 121.04(13) . . ?
C5 C6 C7 121.74(15) . . ?
N1 C7 C6 115.40(11) . . ?
N1 C7 H7A 108.4 . . ?
C6 C7 H7A 108.4 . . ?
N1 C7 H7B 108.4 . . ?
C6 C7 H7B 108.4 . . ?
H7A C7 H7B 107.5 . . ?
N1 C8 C9 111.97(10) . . ?
N1 C8 H8A 109.2 . . ?
C9 C8 H8A 109.2 . . ?
N1 C8 H8B 109.2 . . ?
C9 C8 H8B 109.2 . . ?
H8A C8 H8B 107.9 . . ?
C14 C9 C10 118.21(14) . . ?
C14 C9 C8 120.80(13) . . ?
C10 C9 C8 120.97(13) . . ?
C11 C10 C9 120.64(15) . . ?
C11 C10 H10 119.7 . . ?
C9 C10 H10 119.7 . . ?
C12 C11 C10 120.36(16) . . ?
C12 C11 H11 119.8 . . ?
C10 C11 H11 119.8 . . ?
C13 C12 C11 119.42(16) . . ?
C13 C12 H12 120.3 . . ?
C11 C12 H12 120.3 . . ?
C12 C13 C14 120.38(17) . . ?
C12 C13 H13 119.8 . . ?
C14 C13 H13 119.8 . . ?
C13 C14 C9 120.96(15) . . ?
C13 C14 H14 119.5 . . ?
C9 C14 H14 119.5 . . ?
N1 C15 C22 112.57(10) . . ?
N1 C15 C16 111.03(10) . . ?
C22 C15 C16 114.71(10) . . ?
N1 C15 H15 105.9 . . ?
C22 C15 H15 105.9 . . ?
C16 C15 H15 105.9 . . ?
C21 C16 C17 118.17(11) . . ?
C21 C16 C15 122.37(10) . . ?
C17 C16 C15 119.19(11) . . ?
C18 C17 C16 121.03(12) . . ?
C18 C17 H17 119.5 . . ?
C16 C17 H17 119.5 . . ?
C19 C18 C17 119.25(12) . . ?
C19 C18 H18 120.4 . . ?
C17 C18 H18 120.4 . . ?
C18 C19 C20 121.40(12) . . ?
C18 C19 Cl1 118.57(10) . . ?
C20 C19 Cl1 120.03(10) . . ?
C19 C20 C21 118.49(12) . . ?
C19 C20 H20 120.8 . . ?
C21 C20 H20 120.8 . . ?
C16 C21 C20 121.59(11) . . ?
C16 C21 H21 119.2 . . ?
C20 C21 H21 119.2 . . ?
N4 C22 C23 104.53(11) . . ?
N4 C22 C15 121.58(11) . . ?
C23 C22 C15 133.70(12) . . ?
N2 C23 C22 108.10(13) . . ?
N2 C23 C24 122.15(12) . . ?
C22 C23 C24 129.55(12) . . ?
C25 C24 C29 118.37(15) . . ?
C25 C24 C23 122.39(13) . . ?
C29 C24 C23 119.20(13) . . ?
C26 C25 C24 120.44(17) . . ?
C26 C25 H25 119.8 . . ?
C24 C25 H25 119.8 . . ?
C27 C26 C25 120.18(19) . . ?
C27 C26 H26 119.9 . . ?
C25 C26 H26 119.9 . . ?
C28 C27 C26 119.89(18) . . ?
C28 C27 H27 120.1 . . ?
C26 C27 H27 120.1 . . ?
C27 C28 C29 120.29(18) . . ?
C27 C28 H28 119.9 . . ?
C29 C28 H28 119.9 . . ?
C28 C29 C24 120.83(17) . . ?
C28 C29 H29 119.6 . . ?
C24 C29 H29 119.6 . . ?
C8 N1 C15 111.91(10) . . ?
C8 N1 C7 109.20(10) . . ?
C15 N1 C7 113.71(10) . . ?
N3 N2 C23 109.53(12) . . ?
N2 N3 N4 106.72(11) . . ?
N3 N4 C22 111.13(11) . . ?
N3 N4 C1 123.05(11) . . ?
C22 N4 C1 125.37(11) . . ?

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
C6 C1 C2 C3 0.6(2) . . . . ?
N4 C1 C2 C3 178.70(14) . . . . ?
C1 C2 C3 C4 -0.9(3) . . . . ?
C2 C3 C4 C5 0.6(3) . . . . ?
C3 C4 C5 C6 0.0(3) . . . . ?
C2 C1 C6 C5 -0.1(2) . . . . ?
N4 C1 C6 C5 -178.21(13) . . . . ?
C2 C1 C6 C7 -175.23(13) . . . . ?
N4 C1 C6 C7 6.65(19) . . . . ?
C4 C5 C6 C1 -0.2(2) . . . . ?
C4 C5 C6 C7 174.87(16) . . . . ?
C1 C6 C7 N1 -74.01(17) . . . . ?
C5 C6 C7 N1 111.09(16) . . . . ?
N1 C8 C9 C14 127.55(14) . . . . ?
N1 C8 C9 C10 -50.46(17) . . . . ?
C14 C9 C10 C11 -1.8(2) . . . . ?
C8 C9 C10 C11 176.23(14) . . . . ?
C9 C10 C11 C12 0.8(3) . . . . ?
C10 C11 C12 C13 0.8(3) . . . . ?
C11 C12 C13 C14 -1.3(3) . . . . ?
C12 C13 C14 C9 0.2(3) . . . . ?
C10 C9 C14 C13 1.3(2) . . . . ?
C8 C9 C14 C13 -176.75(15) . . . . ?
N1 C15 C16 C21 156.04(11) . . . . ?
C22 C15 C16 C21 27.02(17) . . . . ?
N1 C15 C16 C17 -30.02(16) . . . . ?
C22 C15 C16 C17 -159.04(12) . . . . ?
C21 C16 C17 C18 2.3(2) . . . . ?
C15 C16 C17 C18 -171.91(13) . . . . ?
C16 C17 C18 C19 -0.6(2) . . . . ?
C17 C18 C19 C20 -2.0(2) . . . . ?
C17 C18 C19 Cl1 177.99(12) . . . . ?
C18 C19 C20 C21 2.6(2) . . . . ?
Cl1 C19 C20 C21 -177.34(10) . . . . ?
C17 C16 C21 C20 -1.61(19) . . . . ?
C15 C16 C21 C20 172.39(12) . . . . ?
C19 C20 C21 C16 -0.8(2) . . . . ?
N1 C15 C22 N4 -70.85(15) . . . . ?
C16 C15 C22 N4 57.40(16) . . . . ?
N1 C15 C22 C23 103.22(16) . . . . ?
C16 C15 C22 C23 -128.53(15) . . . . ?
N4 C22 C23 N2 -0.35(14) . . . . ?
C15 C22 C23 N2 -175.13(13) . . . . ?
N4 C22 C23 C24 174.58(13) . . . . ?
C15 C22 C23 C24 -0.2(2) . . . . ?
N2 C23 C24 C25 -124.84(16) . . . . ?
C22 C23 C24 C25 60.9(2) . . . . ?
N2 C23 C24 C29 57.49(19) . . . . ?
C22 C23 C24 C29 -116.81(16) . . . . ?
C29 C24 C25 C26 -0.2(2) . . . . ?
C23 C24 C25 C26 -177.90(16) . . . . ?
C24 C25 C26 C27 0.0(3) . . . . ?
C25 C26 C27 C28 0.4(3) . . . . ?
C26 C27 C28 C29 -0.5(3) . . . . ?
C27 C28 C29 C24 0.3(3) . . . . ?
C25 C24 C29 C28 0.1(2) . . . . ?
C23 C24 C29 C28 177.85(14) . . . . ?
C9 C8 N1 C15 -59.24(14) . . . . ?
C9 C8 N1 C7 173.96(11) . . . . ?
C22 C15 N1 C8 -84.95(13) . . . . ?
C16 C15 N1 C8 144.89(10) . . . . ?
C22 C15 N1 C7 39.38(14) . . . . ?
C16 C15 N1 C7 -90.78(12) . . . . ?
C6 C7 N1 C8 167.93(12) . . . . ?
C6 C7 N1 C15 42.15(16) . . . . ?
C22 C23 N2 N3 0.27(16) . . . . ?
C24 C23 N2 N3 -175.11(13) . . . . ?
C23 N2 N3 N4 -0.08(17) . . . . ?
N2 N3 N4 C22 -0.15(16) . . . . ?
N2 N3 N4 C1 172.53(13) . . . . ?
C23 C22 N4 N3 0.31(15) . . . . ?
C15 C22 N4 N3 175.88(11) . . . . ?
C23 C22 N4 C1 -172.16(12) . . . . ?
C15 C22 N4 C1 3.41(19) . . . . ?
C6 C1 N4 N3 -130.04(14) . . . . ?
C2 C1 N4 N3 51.79(19) . . . . ?
C6 C1 N4 C22 41.58(19) . . . . ?
C2 C1 N4 C22 -136.59(14) . . . . ?




