# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
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# 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 
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data_28sepc_0m
_database_code_depnum_ccdc_archive 'CCDC 1433651'
_audit_update_record             
;
2015-10-28 deposited with the CCDC.
2016-04-20 downloaded from the CCDC.
;
_audit_creation_date             2015-10-21
_audit_creation_method           
;
Olex2 1.2
(compiled 2015.01.26 svn.r3150 for OlexSys, GUI svn.r4998)
;
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C27 H21 N3 O2'
_chemical_formula_sum            'C27 H21 N3 O2'
_chemical_formula_weight         419.47
_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'
O O 0.0106 0.0060 '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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   9.0977(4)
_cell_length_b                   11.2713(5)
_cell_length_c                   11.4682(5)
_cell_angle_alpha                118.8560(11)
_cell_angle_beta                 92.1720(13)
_cell_angle_gamma                91.3380(12)
_cell_volume                     1028.06(8)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    7132
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      28.31
_cell_measurement_theta_min      2.94
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.087
_exptl_absorpt_correction_T_max  0.7457
_exptl_absorpt_correction_T_min  0.6501
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2014/4 (Bruker,2014/4) was used for absorption correction.
wR2(int) was 0.1152 before and 0.0476 after correction.
The Ratio of minimum to maximum transmission is 0.8718.
The λ/2 correction factor is 0.00150.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.355
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             440
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.20
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0339
_diffrn_reflns_av_unetI/netI     0.0415
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            15709
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        25.000
_diffrn_reflns_theta_max         25.245
_diffrn_reflns_theta_min         2.940
_diffrn_ambient_temperature      100
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3113
_reflns_number_total             3708
_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       'SAINT v8.34A (Bruker, 2013)'
_computing_data_collection       'SAINT v8.34A (Bruker, 2013)'
_computing_data_reduction        'SAINT v8.34A (Bruker, 2013)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.223
_refine_diff_density_min         -0.272
_refine_diff_density_rms         0.052
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.055
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     295
_refine_ls_number_reflns         3708
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0508
_refine_ls_R_factor_gt           0.0400
_refine_ls_restrained_S_all      1.055
_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)+(0.0497P)²+0.3593P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0955
_refine_ls_wR_factor_ref         0.1012
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C9(H9A,H9B), C11(H11A,H11B)
2.b Aromatic/amide H refined with riding coordinates:
 C2(H2), C3(H3), C4(H4), C5(H5), C16(H16), C17(H17), C18(H18), C22(H22),
 C23(H23), C24(H24)
2.c Idealised Me refined as rotating group:
 C26(H26A,H26B,H26C), C27(H27A,H27B,H27C)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_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
O1 O -0.04469(11) 0.73108(10) 0.91935(10) 0.0189(3) Uani 1 1 d . . . . .
O2 O 0.20757(11) 0.91404(10) 1.16235(10) 0.0194(3) Uani 1 1 d . . . . .
N1 N 0.18115(13) 0.51948(12) 0.83397(12) 0.0143(3) Uani 1 1 d . . . . .
N2 N 0.14453(13) 0.29461(12) 0.75994(12) 0.0177(3) Uani 1 1 d . . . . .
N3 N 0.17853(13) 0.44281(12) 0.99305(12) 0.0165(3) Uani 1 1 d . . . . .
H101 H 0.1511(18) 0.3798(17) 1.0129(16) 0.020(4) Uiso 1 1 d . . . . .
C1 C 0.17246(15) 0.45685(14) 0.69443(14) 0.0152(3) Uani 1 1 d . . . . .
C2 C 0.18410(17) 0.50784(16) 0.60617(15) 0.0209(3) Uani 1 1 d . . . . .
H2 H 0.1988 0.6021 0.6363 0.025 Uiso 1 1 calc R . . . .
C3 C 0.17301(18) 0.41318(17) 0.47168(16) 0.0252(4) Uani 1 1 d . . . . .
H3 H 0.1809 0.4436 0.4079 0.030 Uiso 1 1 calc R . . . .
C4 C 0.15071(17) 0.27492(16) 0.42723(15) 0.0237(4) Uani 1 1 d . . . . .
H4 H 0.1448 0.2133 0.3342 0.028 Uiso 1 1 calc R . . . .
C5 C 0.13709(17) 0.22576(16) 0.51581(15) 0.0212(3) Uani 1 1 d . . . . .
H5 H 0.1201 0.1316 0.4851 0.025 Uiso 1 1 calc R . . . .
C6 C 0.14910(15) 0.31849(14) 0.65169(15) 0.0167(3) Uani 1 1 d . . . . .
C7 C 0.16571(15) 0.41557(14) 0.86318(14) 0.0147(3) Uani 1 1 d . . . . .
C8 C 0.20331(15) 0.57292(14) 1.09416(14) 0.0142(3) Uani 1 1 d . . . . .
C9 C 0.21996(16) 0.58916(15) 1.23164(14) 0.0169(3) Uani 1 1 d . . . . .
H9A H 0.2679 0.5092 1.2270 0.020 Uiso 1 1 calc R . . . .
H9B H 0.1211 0.5921 1.2658 0.020 Uiso 1 1 calc R . . . .
C10 C 0.31106(17) 0.71784(15) 1.32935(15) 0.0191(3) Uani 1 1 d . . . . .
C11 C 0.24159(17) 0.83626(15) 1.32084(15) 0.0190(3) Uani 1 1 d . . . . .
H11A H 0.1441 0.8505 1.3599 0.023 Uiso 1 1 calc R . . . .
H11B H 0.3042 0.9196 1.3755 0.023 Uiso 1 1 calc R . . . .
C12 C 0.22197(15) 0.81616(14) 1.18102(15) 0.0159(3) Uani 1 1 d . . . . .
C13 C 0.21377(15) 0.67896(14) 1.06964(14) 0.0144(3) Uani 1 1 d . . . . .
C14 C 0.20994(15) 0.66371(14) 0.93063(14) 0.0144(3) Uani 1 1 d . . . . .
C15 C 0.34770(16) 0.72118(14) 0.90049(14) 0.0149(3) Uani 1 1 d . . . . .
C16 C 0.49175(16) 0.69036(15) 0.89892(14) 0.0177(3) Uani 1 1 d . . . . .
H16 H 0.5216 0.6233 0.9213 0.021 Uiso 1 1 calc R . . . .
C17 C 0.59654(17) 0.76107(15) 0.86292(15) 0.0212(4) Uani 1 1 d . . . . .
H17 H 0.6970 0.7391 0.8602 0.025 Uiso 1 1 calc R . . . .
C18 C 0.55766(17) 0.85964(15) 0.83207(15) 0.0205(3) Uani 1 1 d . . . . .
H18 H 0.6308 0.9044 0.8083 0.025 Uiso 1 1 calc R . . . .
C19 C 0.40927(16) 0.89523(14) 0.83534(14) 0.0175(3) Uani 1 1 d . . . . .
C20 C 0.30765(16) 0.82283(14) 0.86938(14) 0.0150(3) Uani 1 1 d . . . . .
C21 C 0.15640(16) 0.84565(14) 0.87537(14) 0.0159(3) Uani 1 1 d . . . . .
C22 C 0.10204(17) 0.94436(14) 0.85043(14) 0.0180(3) Uani 1 1 d . . . . .
H22 H 0.0001 0.9617 0.8554 0.022 Uiso 1 1 calc R . . . .
C23 C 0.20216(18) 1.01911(15) 0.81720(15) 0.0202(3) Uani 1 1 d . . . . .
H23 H 0.1665 1.0877 0.7995 0.024 Uiso 1 1 calc R . . . .
C24 C 0.35015(17) 0.99554(15) 0.80957(15) 0.0206(3) Uani 1 1 d . . . . .
H24 H 0.4140 1.0479 0.7864 0.025 Uiso 1 1 calc R . . . .
C25 C 0.08584(16) 0.74998(14) 0.91082(14) 0.0151(3) Uani 1 1 d . . . . .
C26 C 0.47257(17) 0.70828(16) 1.29315(16) 0.0234(4) Uani 1 1 d . . . . .
H26A H 0.4781 0.6961 1.2029 0.035 Uiso 1 1 calc GR . . . .
H26B H 0.5147 0.6308 1.2968 0.035 Uiso 1 1 calc GR . . . .
H26C H 0.5281 0.7918 1.3567 0.035 Uiso 1 1 calc GR . . . .
C27 C 0.30423(19) 0.73797(17) 1.47017(16) 0.0264(4) Uani 1 1 d . . . . .
H27A H 0.3571 0.8233 1.5332 0.040 Uiso 1 1 calc GR . . . .
H27B H 0.3500 0.6624 1.4749 0.040 Uiso 1 1 calc GR . . . .
H27C H 0.2012 0.7411 1.4931 0.040 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
O1 C25 1.2175(17) . ?
O2 C12 1.2300(17) . ?
N1 C1 1.4010(19) . ?
N1 C7 1.3705(18) . ?
N1 C14 1.4693(18) . ?
N2 C6 1.3933(19) . ?
N2 C7 1.3076(19) . ?
N3 H101 0.878(18) . ?
N3 C7 1.3675(19) . ?
N3 C8 1.3673(19) . ?
C1 C2 1.390(2) . ?
C1 C6 1.399(2) . ?
C2 H2 0.9500 . ?
C2 C3 1.386(2) . ?
C3 H3 0.9500 . ?
C3 C4 1.393(2) . ?
C4 H4 0.9500 . ?
C4 C5 1.380(2) . ?
C5 H5 0.9500 . ?
C5 C6 1.394(2) . ?
C8 C9 1.498(2) . ?
C8 C13 1.356(2) . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C9 C10 1.533(2) . ?
C10 C11 1.533(2) . ?
C10 C26 1.534(2) . ?
C10 C27 1.523(2) . ?
C11 H11A 0.9900 . ?
C11 H11B 0.9900 . ?
C11 C12 1.510(2) . ?
C12 C13 1.452(2) . ?
C13 C14 1.518(2) . ?
C14 C15 1.523(2) . ?
C14 C25 1.586(2) . ?
C15 C16 1.362(2) . ?
C15 C20 1.406(2) . ?
C16 H16 0.9500 . ?
C16 C17 1.424(2) . ?
C17 H17 0.9500 . ?
C17 C18 1.368(2) . ?
C18 H18 0.9500 . ?
C18 C19 1.414(2) . ?
C19 C20 1.404(2) . ?
C19 C24 1.412(2) . ?
C20 C21 1.404(2) . ?
C21 C22 1.373(2) . ?
C21 C25 1.467(2) . ?
C22 H22 0.9500 . ?
C22 C23 1.409(2) . ?
C23 H23 0.9500 . ?
C23 C24 1.376(2) . ?
C24 H24 0.9500 . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26C 0.9800 . ?
C27 H27A 0.9800 . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C1 N1 C14 128.54(12) . . ?
C7 N1 C1 105.11(11) . . ?
C7 N1 C14 126.25(12) . . ?
C7 N2 C6 103.56(12) . . ?
C7 N3 H101 119.2(11) . . ?
C8 N3 H101 118.7(11) . . ?
C8 N3 C7 120.69(12) . . ?
C2 C1 N1 132.30(14) . . ?
C2 C1 C6 122.61(14) . . ?
C6 C1 N1 105.08(12) . . ?
C1 C2 H2 121.9 . . ?
C3 C2 C1 116.17(14) . . ?
C3 C2 H2 121.9 . . ?
C2 C3 H3 119.0 . . ?
C2 C3 C4 122.04(15) . . ?
C4 C3 H3 119.0 . . ?
C3 C4 H4 119.4 . . ?
C5 C4 C3 121.24(14) . . ?
C5 C4 H4 119.4 . . ?
C4 C5 H5 121.0 . . ?
C4 C5 C6 117.98(14) . . ?
C6 C5 H5 121.0 . . ?
N2 C6 C1 110.96(13) . . ?
N2 C6 C5 129.07(14) . . ?
C5 C6 C1 119.95(14) . . ?
N2 C7 N1 115.26(13) . . ?
N2 C7 N3 125.08(13) . . ?
N3 C7 N1 119.60(13) . . ?
N3 C8 C9 115.64(12) . . ?
C13 C8 N3 121.44(13) . . ?
C13 C8 C9 122.91(13) . . ?
C8 C9 H9A 109.0 . . ?
C8 C9 H9B 109.0 . . ?
C8 C9 C10 112.81(12) . . ?
H9A C9 H9B 107.8 . . ?
C10 C9 H9A 109.0 . . ?
C10 C9 H9B 109.0 . . ?
C9 C10 C11 106.68(12) . . ?
C9 C10 C26 111.14(12) . . ?
C11 C10 C26 110.44(12) . . ?
C27 C10 C9 109.62(12) . . ?
C27 C10 C11 110.07(13) . . ?
C27 C10 C26 108.88(13) . . ?
C10 C11 H11A 108.7 . . ?
C10 C11 H11B 108.7 . . ?
H11A C11 H11B 107.6 . . ?
C12 C11 C10 114.29(12) . . ?
C12 C11 H11A 108.7 . . ?
C12 C11 H11B 108.7 . . ?
O2 C12 C11 120.47(13) . . ?
O2 C12 C13 120.71(14) . . ?
C13 C12 C11 118.77(12) . . ?
C8 C13 C12 119.18(13) . . ?
C8 C13 C14 123.74(13) . . ?
C12 C13 C14 117.02(12) . . ?
N1 C14 C13 108.12(11) . . ?
N1 C14 C15 111.54(11) . . ?
N1 C14 C25 109.49(11) . . ?
C13 C14 C15 114.17(11) . . ?
C13 C14 C25 111.73(11) . . ?
C15 C14 C25 101.67(11) . . ?
C16 C15 C14 131.67(13) . . ?
C16 C15 C20 119.38(13) . . ?
C20 C15 C14 108.95(12) . . ?
C15 C16 H16 120.8 . . ?
C15 C16 C17 118.40(14) . . ?
C17 C16 H16 120.8 . . ?
C16 C17 H17 118.9 . . ?
C18 C17 C16 122.29(14) . . ?
C18 C17 H17 118.9 . . ?
C17 C18 H18 119.8 . . ?
C17 C18 C19 120.39(14) . . ?
C19 C18 H18 119.8 . . ?
C20 C19 C18 116.26(13) . . ?
C20 C19 C24 115.65(14) . . ?
C24 C19 C18 128.09(14) . . ?
C19 C20 C15 123.26(14) . . ?
C21 C20 C15 113.89(13) . . ?
C21 C20 C19 122.86(13) . . ?
C20 C21 C25 107.27(12) . . ?
C22 C21 C20 120.23(14) . . ?
C22 C21 C25 132.50(14) . . ?
C21 C22 H22 121.1 . . ?
C21 C22 C23 117.90(14) . . ?
C23 C22 H22 121.1 . . ?
C22 C23 H23 119.1 . . ?
C24 C23 C22 121.89(14) . . ?
C24 C23 H23 119.1 . . ?
C19 C24 H24 119.3 . . ?
C23 C24 C19 121.46(14) . . ?
C23 C24 H24 119.3 . . ?
O1 C25 C14 123.19(13) . . ?
O1 C25 C21 128.52(14) . . ?
C21 C25 C14 108.21(12) . . ?
C10 C26 H26A 109.5 . . ?
C10 C26 H26B 109.5 . . ?
C10 C26 H26C 109.5 . . ?
H26A C26 H26B 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C10 C27 H27A 109.5 . . ?
C10 C27 H27B 109.5 . . ?
C10 C27 H27C 109.5 . . ?
H27A C27 H27B 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 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
O2 C12 C13 C8 -168.16(13) . . . . ?
O2 C12 C13 C14 8.9(2) . . . . ?
N1 C1 C2 C3 178.43(15) . . . . ?
N1 C1 C6 N2 -0.50(15) . . . . ?
N1 C1 C6 C5 -179.16(13) . . . . ?
N1 C14 C15 C16 -62.9(2) . . . . ?
N1 C14 C15 C20 116.75(13) . . . . ?
N1 C14 C25 O1 58.22(17) . . . . ?
N1 C14 C25 C21 -118.94(12) . . . . ?
N3 C8 C9 C10 154.67(12) . . . . ?
N3 C8 C13 C12 172.47(12) . . . . ?
N3 C8 C13 C14 -4.4(2) . . . . ?
C1 N1 C7 N2 -1.64(16) . . . . ?
C1 N1 C7 N3 175.93(12) . . . . ?
C1 N1 C14 C13 -177.92(12) . . . . ?
C1 N1 C14 C15 -51.60(18) . . . . ?
C1 N1 C14 C25 60.14(17) . . . . ?
C1 C2 C3 C4 0.3(2) . . . . ?
C2 C1 C6 N2 178.88(13) . . . . ?
C2 C1 C6 C5 0.2(2) . . . . ?
C2 C3 C4 C5 0.7(2) . . . . ?
C3 C4 C5 C6 -1.2(2) . . . . ?
C4 C5 C6 N2 -177.62(14) . . . . ?
C4 C5 C6 C1 0.8(2) . . . . ?
C6 N2 C7 N1 1.30(16) . . . . ?
C6 N2 C7 N3 -176.12(13) . . . . ?
C6 C1 C2 C3 -0.8(2) . . . . ?
C7 N1 C1 C2 -178.10(15) . . . . ?
C7 N1 C1 C6 1.20(14) . . . . ?
C7 N1 C14 C13 -2.19(18) . . . . ?
C7 N1 C14 C15 124.13(14) . . . . ?
C7 N1 C14 C25 -124.14(14) . . . . ?
C7 N2 C6 C1 -0.44(16) . . . . ?
C7 N2 C6 C5 178.06(15) . . . . ?
C7 N3 C8 C9 -178.16(12) . . . . ?
C7 N3 C8 C13 1.0(2) . . . . ?
C8 N3 C7 N1 1.5(2) . . . . ?
C8 N3 C7 N2 178.79(13) . . . . ?
C8 C9 C10 C11 52.62(16) . . . . ?
C8 C9 C10 C26 -67.82(16) . . . . ?
C8 C9 C10 C27 171.77(12) . . . . ?
C8 C13 C14 N1 4.64(18) . . . . ?
C8 C13 C14 C15 -120.14(15) . . . . ?
C8 C13 C14 C25 125.19(14) . . . . ?
C9 C8 C13 C12 -8.4(2) . . . . ?
C9 C8 C13 C14 174.72(12) . . . . ?
C9 C10 C11 C12 -52.40(16) . . . . ?
C10 C11 C12 O2 -159.48(13) . . . . ?
C10 C11 C12 C13 23.27(18) . . . . ?
C11 C12 C13 C8 9.1(2) . . . . ?
C11 C12 C13 C14 -173.86(12) . . . . ?
C12 C13 C14 N1 -172.27(11) . . . . ?
C12 C13 C14 C15 62.96(16) . . . . ?
C12 C13 C14 C25 -51.72(16) . . . . ?
C13 C8 C9 C10 -24.47(19) . . . . ?
C13 C14 C15 C16 60.0(2) . . . . ?
C13 C14 C15 C20 -120.33(13) . . . . ?
C13 C14 C25 O1 -61.53(17) . . . . ?
C13 C14 C25 C21 121.31(12) . . . . ?
C14 N1 C1 C2 -1.7(2) . . . . ?
C14 N1 C1 C6 177.63(13) . . . . ?
C14 N1 C7 N2 -178.19(12) . . . . ?
C14 N1 C7 N3 -0.6(2) . . . . ?
C14 C15 C16 C17 178.41(14) . . . . ?
C14 C15 C20 C19 -179.31(13) . . . . ?
C14 C15 C20 C21 0.68(17) . . . . ?
C15 C14 C25 O1 176.31(13) . . . . ?
C15 C14 C25 C21 -0.85(14) . . . . ?
C15 C16 C17 C18 1.0(2) . . . . ?
C15 C20 C21 C22 178.46(13) . . . . ?
C15 C20 C21 C25 -1.24(17) . . . . ?
C16 C15 C20 C19 0.4(2) . . . . ?
C16 C15 C20 C21 -179.60(13) . . . . ?
C16 C17 C18 C19 0.1(2) . . . . ?
C17 C18 C19 C20 -1.0(2) . . . . ?
C17 C18 C19 C24 178.52(15) . . . . ?
C18 C19 C20 C15 0.7(2) . . . . ?
C18 C19 C20 C21 -179.29(13) . . . . ?
C18 C19 C24 C23 -179.74(15) . . . . ?
C19 C20 C21 C22 -1.5(2) . . . . ?
C19 C20 C21 C25 178.75(13) . . . . ?
C20 C15 C16 C17 -1.2(2) . . . . ?
C20 C19 C24 C23 -0.3(2) . . . . ?
C20 C21 C22 C23 0.9(2) . . . . ?
C20 C21 C25 O1 -175.70(14) . . . . ?
C20 C21 C25 C14 1.27(15) . . . . ?
C21 C22 C23 C24 -0.1(2) . . . . ?
C22 C21 C25 O1 4.6(3) . . . . ?
C22 C21 C25 C14 -178.39(15) . . . . ?
C22 C23 C24 C19 -0.3(2) . . . . ?
C24 C19 C20 C15 -178.84(13) . . . . ?
C24 C19 C20 C21 1.2(2) . . . . ?
C25 C14 C15 C16 -179.54(15) . . . . ?
C25 C14 C15 C20 0.14(14) . . . . ?
C25 C21 C22 C23 -179.45(14) . . . . ?
C26 C10 C11 C12 68.48(16) . . . . ?
C27 C10 C11 C12 -171.26(13) . . . . ?

_shelx_SHELXL_version_number     2014/7
_olex2_submission_special_instructions 'No special instructions were received'
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: chloroform'
