# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 2019

####################################################################### 
# 
# 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_abs
_database_code_depnum_ccdc_archive 'CCDC 1870578'
loop_
_audit_author_name
_audit_author_address
'Alireza Abbasi'
;University Of Tehran
Iran
;
_audit_update_record             
;
2018-09-29 deposited with the CCDC.	2019-06-12 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C24 H19 N5 O2'
_chemical_formula_sum            'C24 H19 N5 O2'
_chemical_formula_weight         409.44

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           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                   9.6253(19)
_cell_length_b                   21.963(4)
_cell_length_c                   10.606(2)
_cell_angle_alpha                90
_cell_angle_beta                 113.95(3)
_cell_angle_gamma                90
_cell_volume                     2049.1(8)
_cell_formula_units_Z            4
_cell_measurement_temperature    295(2)
_cell_measurement_reflns_used    11876
_cell_measurement_theta_min      1.854
_cell_measurement_theta_max      24.998

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.327
_exptl_crystal_F_000             856
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.45
_exptl_crystal_size_mid          0.38
_exptl_crystal_size_min          0.25
_exptl_absorpt_coefficient_mu    0.088
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.94297
_exptl_absorpt_correction_T_max  1.09089
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      295(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus sealed tube'
_diffrn_measurement_device_type  'Mar345 dtb'
_diffrn_measurement_method       'image-plate detector - phi oscillation'
_diffrn_detector_area_resol_mean 0.71
_diffrn_reflns_number            11876
_diffrn_reflns_av_unetI/netI     0.0986
_diffrn_reflns_av_R_equivalents  0.1493
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -26
_diffrn_reflns_limit_k_max       26
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_theta_min         1.854
_diffrn_reflns_theta_max         24.998
_diffrn_reflns_theta_full        24.998
_diffrn_measured_fraction_theta_max 0.965
_diffrn_measured_fraction_theta_full 0.965
_diffrn_reflns_Laue_measured_fraction_max 0.965
_diffrn_reflns_Laue_measured_fraction_full 0.965
_diffrn_reflns_point_group_measured_fraction_max 0.965
_diffrn_reflns_point_group_measured_fraction_full 0.965
_reflns_number_total             3478
_reflns_number_gt                2895
_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       'MAR345 dtb Program Manual(1.24-4, 2013)'
_computing_cell_refinement       'Automar software package (1.24-4, 2013)'
_computing_data_reduction        'Automar software package (1.24-4, 2013)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_molecular_graphics    'DIAMOND (Brandenburg, 1999)'
_computing_publication_material  PLATON
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0205P)²+3.2766P] 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         3478
_refine_ls_number_parameters     280
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1129
_refine_ls_R_factor_gt           0.0922
_refine_ls_wR_factor_ref         0.1692
_refine_ls_wR_factor_gt          0.1603
_refine_ls_goodness_of_fit_ref   1.092
_refine_ls_restrained_S_all      1.092
_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
O2 O 0.2030(3) 0.02784(11) 0.5759(3) 0.0513(7) Uani 1 1 d . . . . .
O1 O 0.3030(4) -0.01437(14) 0.2128(3) 0.0671(8) Uani 1 1 d . . . . .
N3 N 0.3539(3) 0.09778(13) 0.7336(3) 0.0410(7) Uani 1 1 d . . . . .
N2 N 0.3030(3) 0.11475(14) 0.4028(3) 0.0433(7) Uani 1 1 d . . . . .
N1 N 0.2297(3) 0.06620(14) 0.3151(3) 0.0448(7) Uani 1 1 d . . . . .
N4 N 0.0108(4) 0.02153(17) 0.1593(4) 0.0662(10) Uani 1 1 d . . . . .
H4A H -0.086294 0.017691 0.118623 0.079 Uiso 1 1 calc R U . . .
H4B H 0.068984 -0.001806 0.136984 0.079 Uiso 1 1 calc R U . . .
N5 N -0.2975(4) 0.10172(17) 0.1751(4) 0.0652(10) Uani 1 1 d . . . . .
C13 C 0.0696(4) 0.15060(16) 0.4171(3) 0.0398(8) Uani 1 1 d . . . . .
H13 H 0.072405 0.189066 0.371381 0.048 Uiso 1 1 calc R U . . .
C4 C 0.4012(4) 0.15841(16) 0.7304(3) 0.0393(8) Uani 1 1 d . . . . .
C15 C 0.0723(4) 0.06445(17) 0.2587(3) 0.0437(9) Uani 1 1 d . . . . .
C2 C 0.2364(4) 0.13219(15) 0.5034(3) 0.0361(8) Uani 1 1 d . . . . .
C5 C 0.3326(4) 0.18176(15) 0.5972(3) 0.0381(8) Uani 1 1 d . . . . .
C8 C 0.5306(4) 0.25148(18) 0.8069(4) 0.0516(10) Uani 1 1 d . . . . .
H8 H 0.599614 0.275311 0.876757 0.062 Uiso 1 1 calc R U . . .
C14 C -0.0066(4) 0.10402(16) 0.3033(3) 0.0410(8) Uani 1 1 d . . . . .
C9 C 0.5011(4) 0.19262(18) 0.8379(4) 0.0473(9) Uani 1 1 d . . . . .
H9 H 0.546732 0.177089 0.927023 0.057 Uiso 1 1 calc R U . . .
C3 C 0.2571(4) 0.07868(16) 0.6055(3) 0.0392(8) Uani 1 1 d . . . . .
C1 C 0.3378(5) 0.02989(18) 0.2920(4) 0.0498(9) Uani 1 1 d . . . . .
C17 C -0.0170(4) 0.16307(17) 0.5075(4) 0.0426(9) Uani 1 1 d . . . . .
C16 C -0.1680(4) 0.10260(17) 0.2345(4) 0.0458(9) Uani 1 1 d . . . . .
C24 C 0.4804(5) 0.05671(19) 0.3745(4) 0.0525(10) Uani 1 1 d . . . . .
H24 H 0.574920 0.043554 0.381071 0.063 Uiso 1 1 calc R U . . .
C23 C 0.4547(4) 0.10431(17) 0.4414(4) 0.0465(9) Uani 1 1 d . . . . .
H23 H 0.531176 0.127502 0.506432 0.056 Uiso 1 1 calc R U . . .
C10 C 0.4038(4) 0.05986(18) 0.8570(4) 0.0477(9) Uani 1 1 d . . . . .
H10A H 0.512316 0.065267 0.908615 0.057 Uiso 1 1 calc R U . . .
H10B H 0.386191 0.017475 0.829331 0.057 Uiso 1 1 calc R U . . .
C11 C 0.3249(5) 0.0738(2) 0.9492(4) 0.0578(11) Uani 1 1 d . . . . .
H11 H 0.362164 0.054101 1.034064 0.069 Uiso 1 1 calc R U . . .
C6 C 0.3614(4) 0.24050(17) 0.5693(4) 0.0472(9) Uani 1 1 d . . . . .
H6 H 0.314997 0.256229 0.480500 0.057 Uiso 1 1 calc R U . . .
C18 C -0.0330(5) 0.22285(19) 0.5443(4) 0.0586(11) Uani 1 1 d . . . . .
H18 H 0.008983 0.254678 0.513536 0.070 Uiso 1 1 calc R U . . .
C22 C -0.0812(4) 0.1167(2) 0.5548(4) 0.0508(10) Uani 1 1 d . . . . .
H22 H -0.073202 0.076601 0.530281 0.061 Uiso 1 1 calc R U . . .
C21 C -0.1579(5) 0.1295(3) 0.6391(4) 0.0675(13) Uani 1 1 d . . . . .
H21 H -0.199538 0.098004 0.670969 0.081 Uiso 1 1 calc R U . . .
C7 C 0.4610(4) 0.27570(19) 0.6762(4) 0.0544(10) Uani 1 1 d . . . . .
H7 H 0.480811 0.315676 0.659733 0.065 Uiso 1 1 calc R U . . .
C12 C 0.2100(5) 0.1104(2) 0.9251(5) 0.0646(12) Uani 1 1 d . . . . .
H12A H 0.167881 0.131387 0.841894 0.078 Uiso 1 1 calc R U . . .
H12B H 0.170336 0.115413 0.991016 0.078 Uiso 1 1 calc R U . . .
C20 C -0.1718(5) 0.1886(3) 0.6747(5) 0.0780(16) Uani 1 1 d . . . . .
H20 H -0.222177 0.197000 0.731184 0.094 Uiso 1 1 calc R U . . .
C19 C -0.1113(5) 0.2352(3) 0.6268(5) 0.0762(15) Uani 1 1 d . . . . .
H19 H -0.122590 0.275236 0.649500 0.091 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
O2 C3 1.218(4) . ?
O1 C1 1.238(5) . ?
N3 C3 1.365(4) . ?
N3 C4 1.412(4) . ?
N3 C10 1.458(4) . ?
N2 C23 1.366(4) . ?
N2 N1 1.403(4) . ?
N2 C2 1.500(4) . ?
N1 C15 1.385(4) . ?
N1 C1 1.409(5) . ?
N4 C15 1.358(5) . ?
N4 H4A 0.8600 . ?
N4 H4B 0.8600 . ?
N5 C16 1.147(5) . ?
C13 C14 1.524(5) . ?
C13 C17 1.528(5) . ?
C13 C2 1.545(5) . ?
C13 H13 0.9800 . ?
C4 C9 1.378(5) . ?
C4 C5 1.392(5) . ?
C15 C14 1.360(5) . ?
C2 C5 1.512(5) . ?
C2 C3 1.555(5) . ?
C5 C6 1.377(5) . ?
C8 C7 1.378(6) . ?
C8 C9 1.391(5) . ?
C8 H8 0.9300 . ?
C14 C16 1.423(5) . ?
C9 H9 0.9300 . ?
C1 C24 1.422(6) . ?
C17 C22 1.387(5) . ?
C17 C18 1.396(5) . ?
C24 C23 1.342(5) . ?
C24 H24 0.9300 . ?
C23 H23 0.9300 . ?
C10 C11 1.493(5) . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C11 C12 1.305(6) . ?
C11 H11 0.9300 . ?
C6 C7 1.385(5) . ?
C6 H6 0.9300 . ?
C18 C19 1.393(6) . ?
C18 H18 0.9300 . ?
C22 C21 1.400(6) . ?
C22 H22 0.9300 . ?
C21 C20 1.372(7) . ?
C21 H21 0.9300 . ?
C7 H7 0.9300 . ?
C12 H12A 0.9300 . ?
C12 H12B 0.9300 . ?
C20 C19 1.374(7) . ?
C20 H20 0.9300 . ?
C19 H19 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
C3 N3 C4 111.2(3) . . ?
C3 N3 C10 124.1(3) . . ?
C4 N3 C10 124.6(3) . . ?
C23 N2 N1 105.0(3) . . ?
C23 N2 C2 122.9(3) . . ?
N1 N2 C2 114.9(3) . . ?
C15 N1 N2 118.4(3) . . ?
C15 N1 C1 131.6(3) . . ?
N2 N1 C1 109.7(3) . . ?
C15 N4 H4A 120.0 . . ?
C15 N4 H4B 120.0 . . ?
H4A N4 H4B 120.0 . . ?
C14 C13 C17 114.0(3) . . ?
C14 C13 C2 110.1(3) . . ?
C17 C13 C2 112.1(3) . . ?
C14 C13 H13 106.7 . . ?
C17 C13 H13 106.7 . . ?
C2 C13 H13 106.7 . . ?
C9 C4 C5 121.5(3) . . ?
C9 C4 N3 128.1(3) . . ?
C5 C4 N3 110.3(3) . . ?
N4 C15 C14 125.8(3) . . ?
N4 C15 N1 114.2(3) . . ?
C14 C15 N1 120.0(3) . . ?
N2 C2 C5 109.1(3) . . ?
N2 C2 C13 106.7(3) . . ?
C5 C2 C13 114.4(3) . . ?
N2 C2 C3 109.4(3) . . ?
C5 C2 C3 102.4(3) . . ?
C13 C2 C3 114.8(3) . . ?
C6 C5 C4 120.6(3) . . ?
C6 C5 C2 131.0(3) . . ?
C4 C5 C2 108.3(3) . . ?
C7 C8 C9 122.3(4) . . ?
C7 C8 H8 118.9 . . ?
C9 C8 H8 118.9 . . ?
C15 C14 C16 117.1(3) . . ?
C15 C14 C13 123.2(3) . . ?
C16 C14 C13 119.7(3) . . ?
C4 C9 C8 116.8(3) . . ?
C4 C9 H9 121.6 . . ?
C8 C9 H9 121.6 . . ?
O2 C3 N3 125.9(3) . . ?
O2 C3 C2 126.3(3) . . ?
N3 C3 C2 107.7(3) . . ?
O1 C1 N1 123.1(4) . . ?
O1 C1 C24 132.1(4) . . ?
N1 C1 C24 104.8(3) . . ?
C22 C17 C18 118.3(4) . . ?
C22 C17 C13 122.1(3) . . ?
C18 C17 C13 119.6(4) . . ?
N5 C16 C14 177.8(4) . . ?
C23 C24 C1 108.0(3) . . ?
C23 C24 H24 126.0 . . ?
C1 C24 H24 126.0 . . ?
C24 C23 N2 112.1(3) . . ?
C24 C23 H23 123.9 . . ?
N2 C23 H23 123.9 . . ?
N3 C10 C11 113.6(3) . . ?
N3 C10 H10A 108.8 . . ?
C11 C10 H10A 108.8 . . ?
N3 C10 H10B 108.8 . . ?
C11 C10 H10B 108.8 . . ?
H10A C10 H10B 107.7 . . ?
C12 C11 C10 127.9(4) . . ?
C12 C11 H11 116.1 . . ?
C10 C11 H11 116.1 . . ?
C5 C6 C7 118.7(4) . . ?
C5 C6 H6 120.7 . . ?
C7 C6 H6 120.7 . . ?
C19 C18 C17 120.5(5) . . ?
C19 C18 H18 119.7 . . ?
C17 C18 H18 119.8 . . ?
C17 C22 C21 120.7(4) . . ?
C17 C22 H22 119.6 . . ?
C21 C22 H22 119.6 . . ?
C20 C21 C22 120.1(5) . . ?
C20 C21 H21 119.9 . . ?
C22 C21 H21 119.9 . . ?
C8 C7 C6 120.0(4) . . ?
C8 C7 H7 120.0 . . ?
C6 C7 H7 120.0 . . ?
C11 C12 H12A 120.0 . . ?
C11 C12 H12B 120.0 . . ?
H12A C12 H12B 120.0 . . ?
C21 C20 C19 120.0(4) . . ?
C21 C20 H20 120.0 . . ?
C19 C20 H20 120.0 . . ?
C20 C19 C18 120.4(5) . . ?
C20 C19 H19 119.8 . . ?
C18 C19 H19 119.8 . . ?

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
C23 N2 N1 C15 -179.9(3) . . . . ?
C2 N2 N1 C15 42.0(4) . . . . ?
C23 N2 N1 C1 -5.2(4) . . . . ?
C2 N2 N1 C1 -143.3(3) . . . . ?
C3 N3 C4 C9 -178.2(4) . . . . ?
C10 N3 C4 C9 0.8(6) . . . . ?
C3 N3 C4 C5 1.2(4) . . . . ?
C10 N3 C4 C5 -179.8(3) . . . . ?
N2 N1 C15 N4 170.4(3) . . . . ?
C1 N1 C15 N4 -3.0(6) . . . . ?
N2 N1 C15 C14 -9.2(5) . . . . ?
C1 N1 C15 C14 177.5(4) . . . . ?
C23 N2 C2 C5 46.2(4) . . . . ?
N1 N2 C2 C5 176.1(3) . . . . ?
C23 N2 C2 C13 170.3(3) . . . . ?
N1 N2 C2 C13 -59.9(4) . . . . ?
C23 N2 C2 C3 -65.0(4) . . . . ?
N1 N2 C2 C3 64.8(3) . . . . ?
C14 C13 C2 N2 45.9(4) . . . . ?
C17 C13 C2 N2 174.0(3) . . . . ?
C14 C13 C2 C5 166.7(3) . . . . ?
C17 C13 C2 C5 -65.3(4) . . . . ?
C14 C13 C2 C3 -75.4(4) . . . . ?
C17 C13 C2 C3 52.6(4) . . . . ?
C9 C4 C5 C6 -0.9(5) . . . . ?
N3 C4 C5 C6 179.7(3) . . . . ?
C9 C4 C5 C2 177.3(3) . . . . ?
N3 C4 C5 C2 -2.1(4) . . . . ?
N2 C2 C5 C6 64.2(5) . . . . ?
C13 C2 C5 C6 -55.2(5) . . . . ?
C3 C2 C5 C6 -180.0(4) . . . . ?
N2 C2 C5 C4 -113.8(3) . . . . ?
C13 C2 C5 C4 126.8(3) . . . . ?
C3 C2 C5 C4 2.1(3) . . . . ?
N4 C15 C14 C16 -3.7(6) . . . . ?
N1 C15 C14 C16 175.8(3) . . . . ?
N4 C15 C14 C13 179.1(4) . . . . ?
N1 C15 C14 C13 -1.5(5) . . . . ?
C17 C13 C14 C15 -146.0(3) . . . . ?
C2 C13 C14 C15 -19.1(5) . . . . ?
C17 C13 C14 C16 36.8(5) . . . . ?
C2 C13 C14 C16 163.8(3) . . . . ?
C5 C4 C9 C8 -0.2(5) . . . . ?
N3 C4 C9 C8 179.1(3) . . . . ?
C7 C8 C9 C4 1.7(6) . . . . ?
C4 N3 C3 O2 176.8(3) . . . . ?
C10 N3 C3 O2 -2.2(6) . . . . ?
C4 N3 C3 C2 0.2(4) . . . . ?
C10 N3 C3 C2 -178.8(3) . . . . ?
N2 C2 C3 O2 -62.3(4) . . . . ?
C5 C2 C3 O2 -177.9(3) . . . . ?
C13 C2 C3 O2 57.5(5) . . . . ?
N2 C2 C3 N3 114.2(3) . . . . ?
C5 C2 C3 N3 -1.4(3) . . . . ?
C13 C2 C3 N3 -125.9(3) . . . . ?
C15 N1 C1 O1 -2.6(6) . . . . ?
N2 N1 C1 O1 -176.4(4) . . . . ?
C15 N1 C1 C24 176.5(4) . . . . ?
N2 N1 C1 C24 2.7(4) . . . . ?
C14 C13 C17 C22 43.1(4) . . . . ?
C2 C13 C17 C22 -82.8(4) . . . . ?
C14 C13 C17 C18 -136.9(3) . . . . ?
C2 C13 C17 C18 97.2(4) . . . . ?
O1 C1 C24 C23 179.9(4) . . . . ?
N1 C1 C24 C23 0.9(4) . . . . ?
C1 C24 C23 N2 -4.4(5) . . . . ?
N1 N2 C23 C24 6.0(4) . . . . ?
C2 N2 C23 C24 139.8(3) . . . . ?
C3 N3 C10 C11 -102.7(4) . . . . ?
C4 N3 C10 C11 78.4(4) . . . . ?
N3 C10 C11 C12 7.5(6) . . . . ?
C4 C5 C6 C7 0.5(5) . . . . ?
C2 C5 C6 C7 -177.2(4) . . . . ?
C22 C17 C18 C19 0.1(6) . . . . ?
C13 C17 C18 C19 -179.9(4) . . . . ?
C18 C17 C22 C21 -1.0(5) . . . . ?
C13 C17 C22 C21 179.1(3) . . . . ?
C17 C22 C21 C20 0.7(6) . . . . ?
C9 C8 C7 C6 -2.1(6) . . . . ?
C5 C6 C7 C8 0.9(6) . . . . ?
C22 C21 C20 C19 0.5(7) . . . . ?
C21 C20 C19 C18 -1.3(7) . . . . ?
C17 C18 C19 C20 1.0(7) . . . . ?

_refine_diff_density_max         0.214
_refine_diff_density_min         -0.263
_refine_diff_density_rms         0.063

