# 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).
# 
# 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_p
_database_code_depnum_ccdc_archive 'CCDC 1435699'
_audit_update_record             
;
2015-11-09 deposited with the CCDC.
2016-04-18 downloaded from the CCDC.
;
_audit_creation_date             2015-10-09
_audit_creation_method           
;
Olex2 1.2
(compiled 2015.01.26 svn.r3150 for OlexSys, GUI svn.r4998)
;
_shelxl_version_number           2013-2
_chemical_name_common            ?
_chemical_name_systematic        
"7-((2-(3',6'-bis(diethylamino)-3-oxospiro[isoindoline-1,9'-xanthen]-2-yl)ethyl)carbamoyl)-3-butyl-1-chloro-2-methylimidazo[1,5-α]pyridin-2-ium iodide "
_chemical_formula_moiety         'C42 H47 Cl N6 O3'
_chemical_formula_sum            'C42 H47 Cl N6 O3'
_chemical_formula_weight         719.30
_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'
Cl Cl 0.1484 0.1585 '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                   12.217(13)
_cell_length_b                   12.431(13)
_cell_length_c                   14.535(16)
_cell_angle_alpha                100.436(10)
_cell_angle_beta                 112.654(9)
_cell_angle_gamma                104.495(10)
_cell_volume                     1875(3)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    1576
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      20.791
_cell_measurement_theta_min      2.837
_shelx_estimated_absorpt_T_max   0.993
_shelx_estimated_absorpt_T_min   0.991
_exptl_absorpt_coefficient_mu    0.150
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_type   ?
_exptl_absorpt_process_details   ?
_exptl_crystal_colour            'faint yellow'
_exptl_crystal_density_diffrn    1.274
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       rod
_exptl_crystal_F_000             764
_exptl_crystal_size_max          0.06
_exptl_crystal_size_mid          0.06
_exptl_crystal_size_min          0.05
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.1027
_diffrn_reflns_av_unetI/netI     0.1225
_diffrn_reflns_Laue_measured_fraction_full 0.972
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            20462
_diffrn_reflns_point_group_measured_fraction_full 0.972
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_theta_full        25.214
_diffrn_reflns_theta_max         25.000
_diffrn_reflns_theta_min         2.702
_diffrn_ambient_temperature      173.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.972
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'Bruker Smart APEXII'
_diffrn_measurement_method       ?
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.710
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3543
_reflns_number_total             6594
_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       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    
;
Superflip (Palatinus & Chapuis, 2007;Palatinus & van der Lee, 2008;
Palatinus et al., 2012)
;
_refine_diff_density_max         0.333
_refine_diff_density_min         -0.313
_refine_diff_density_rms         0.073
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.998
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     474
_refine_ls_number_reflns         6594
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1447
_refine_ls_R_factor_gt           0.0670
_refine_ls_restrained_S_all      0.998
_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)+(0.0807P)²]
 where P=(Fo²+2Fc²)/3
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1451
_refine_ls_wR_factor_ref         0.1835
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C2(H2A,H2B), C3(H3A,H3B), C19(H19A,H19B), C21(H21A,H21B), C29(H29A,H29B),
 C30(H30A,H30B), C39(H39A,H39B), C40(H40A,H40B), C41(H41A,H41B)
2.b Aromatic/amide H refined with riding coordinates:
 C6(H6), C7(H7), C10(H10), C14(H14), C15(H15), C17(H17), C23(H23), C24(H24),
 C25(H25), C26(H26), C33(H33), C34(H34), C35(H35), N3(H3)
2.c Idealised Me refined as rotating group:
 C1(H1A,H1B,H1C), C4(H4A,H4B,H4C), C18(H18A,H18B,H18C), C20(H20A,H20B,H20C),
 C42(H42A,H42B,H42C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_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
C1 C -0.6677(4) 0.0042(4) 0.1630(4) 0.0591(14) Uani 1 1 d . . . . .
H1A H -0.6687 -0.0111 0.0941 0.089 Uiso 1 1 calc GR . . . .
H1B H -0.6014 0.0795 0.2099 0.089 Uiso 1 1 calc GR . . . .
H1C H -0.7502 0.0065 0.1555 0.089 Uiso 1 1 calc GR . . . .
C2 C -0.6410(4) -0.0921(4) 0.2087(3) 0.0501(13) Uani 1 1 d . . . . .
H2A H -0.6550 -0.0832 0.2719 0.060 Uiso 1 1 calc R . . . .
H2B H -0.7028 -0.1683 0.1569 0.060 Uiso 1 1 calc R . . . .
C3 C -0.4971(4) -0.1723(4) 0.1609(3) 0.0507(13) Uani 1 1 d . . . . .
H3A H -0.5726 -0.2449 0.1249 0.061 Uiso 1 1 calc R . . . .
H3B H -0.4230 -0.1937 0.1984 0.061 Uiso 1 1 calc R . . . .
C4 C -0.4775(5) -0.1212(5) 0.0801(4) 0.0742(17) Uani 1 1 d . . . . .
H4A H -0.4661 -0.1781 0.0317 0.111 Uiso 1 1 calc GR . . . .
H4B H -0.4019 -0.0500 0.1149 0.111 Uiso 1 1 calc GR . . . .
H4C H -0.5516 -0.1021 0.0410 0.111 Uiso 1 1 calc GR . . . .
C5 C -0.4123(4) -0.0089(3) 0.3210(3) 0.0287(9) Uani 1 1 d . . . . .
C6 C -0.4285(4) 0.0693(4) 0.3934(3) 0.0359(10) Uani 1 1 d . . . . .
H6 H -0.5117 0.0633 0.3834 0.043 Uiso 1 1 calc R . . . .
C7 C -0.3265(4) 0.1537(3) 0.4777(3) 0.0300(10) Uani 1 1 d . . . . .
H7 H -0.3411 0.2041 0.5255 0.036 Uiso 1 1 calc R . . . .
C8 C -0.2029(3) 0.1692(3) 0.4969(3) 0.0229(9) Uani 1 1 d . . . . .
C9 C -0.1871(3) 0.0911(3) 0.4267(3) 0.0220(8) Uani 1 1 d . . . . .
C10 C -0.2880(3) 0.0048(3) 0.3405(3) 0.0254(9) Uani 1 1 d . . . . .
H10 H -0.2725 -0.0461 0.2937 0.030 Uiso 1 1 calc R . . . .
C11 C -0.0929(3) 0.2612(3) 0.5917(3) 0.0233(9) Uani 1 1 d . . . . .
C12 C 0.0288(3) 0.2684(3) 0.5855(3) 0.0205(8) Uani 1 1 d . . . . .
C13 C 0.0366(3) 0.1849(3) 0.5146(3) 0.0226(9) Uani 1 1 d . . . . .
C14 C 0.1432(3) 0.3554(3) 0.6595(3) 0.0271(9) Uani 1 1 d . . . . .
H14 H 0.1420 0.4153 0.7096 0.033 Uiso 1 1 calc R . . . .
C15 C 0.2575(4) 0.3578(3) 0.6628(3) 0.0306(10) Uani 1 1 d . . . . .
H15 H 0.3330 0.4196 0.7137 0.037 Uiso 1 1 calc R . . . .
C16 C 0.2637(4) 0.2696(3) 0.5912(3) 0.0268(9) Uani 1 1 d . . . . .
C17 C 0.1497(3) 0.1847(3) 0.5161(3) 0.0249(9) Uani 1 1 d . . . . .
H17 H 0.1497 0.1253 0.4648 0.030 Uiso 1 1 calc R . . . .
C18 C 0.5168(5) 0.4707(5) 0.6326(4) 0.0689(16) Uani 1 1 d . . . . .
H18A H 0.5270 0.4520 0.5685 0.103 Uiso 1 1 calc GR . . . .
H18B H 0.5934 0.5338 0.6878 0.103 Uiso 1 1 calc GR . . . .
H18C H 0.4436 0.4958 0.6183 0.103 Uiso 1 1 calc GR . . . .
C19 C 0.4958(4) 0.3629(4) 0.6683(3) 0.0464(12) Uani 1 1 d . . . . .
H19A H 0.5668 0.3343 0.6769 0.056 Uiso 1 1 calc R . . . .
H19B H 0.4968 0.3850 0.7376 0.056 Uiso 1 1 calc R . . . .
C20 C 0.3416(5) 0.2141(5) 0.4101(4) 0.0607(14) Uani 1 1 d . . . . .
H20A H 0.3253 0.1462 0.3538 0.091 Uiso 1 1 calc GR . . . .
H20B H 0.4101 0.2809 0.4169 0.091 Uiso 1 1 calc GR . . . .
H20C H 0.2646 0.2334 0.3935 0.091 Uiso 1 1 calc GR . . . .
C21 C 0.3799(4) 0.1855(4) 0.5126(3) 0.0431(11) Uani 1 1 d . . . . .
H21A H 0.3223 0.1066 0.4998 0.052 Uiso 1 1 calc R . . . .
H21B H 0.4668 0.1834 0.5367 0.052 Uiso 1 1 calc R . . . .
C22 C -0.1098(3) 0.3781(3) 0.6101(3) 0.0231(9) Uani 1 1 d . . . . .
C23 C -0.1189(4) 0.4506(3) 0.5487(3) 0.0309(10) Uani 1 1 d . . . . .
H23 H -0.1173 0.4287 0.4833 0.037 Uiso 1 1 calc R . . . .
C24 C -0.1304(4) 0.5560(4) 0.5841(3) 0.0364(10) Uani 1 1 d . . . . .
H24 H -0.1366 0.6073 0.5427 0.044 Uiso 1 1 calc R . . . .
C25 C -0.1329(4) 0.5879(4) 0.6794(3) 0.0392(11) Uani 1 1 d . . . . .
H25 H -0.1409 0.6607 0.7027 0.047 Uiso 1 1 calc R . . . .
C26 C -0.1239(4) 0.5154(3) 0.7407(3) 0.0317(10) Uani 1 1 d . . . . .
H26 H -0.1257 0.5370 0.8061 0.038 Uiso 1 1 calc R . . . .
C27 C -0.1122(3) 0.4111(3) 0.7051(3) 0.0239(9) Uani 1 1 d . . . . .
C28 C -0.0990(3) 0.3181(3) 0.7544(3) 0.0255(9) Uani 1 1 d . . . . .
C29 C -0.0761(4) 0.1280(3) 0.7084(3) 0.0278(9) Uani 1 1 d . . . . .
H29A H -0.1244 0.0635 0.6413 0.033 Uiso 1 1 calc R . . . .
H29B H -0.1144 0.1102 0.7553 0.033 Uiso 1 1 calc R . . . .
C30 C 0.0597(4) 0.1333(3) 0.7579(3) 0.0310(10) Uani 1 1 d . . . . .
H30A H 0.1002 0.1564 0.7137 0.037 Uiso 1 1 calc R . . . .
H30B H 0.1067 0.1936 0.8276 0.037 Uiso 1 1 calc R . . . .
C31 C 0.0704(4) -0.0078(4) 0.8542(3) 0.0341(10) Uani 1 1 d . . . . .
C32 C 0.0987(4) -0.1155(3) 0.8656(3) 0.0274(9) Uani 1 1 d . . . . .
C33 C 0.0653(4) -0.1694(3) 0.9344(3) 0.0297(9) Uani 1 1 d . . . . .
H33 H 0.0196 -0.1396 0.9662 0.036 Uiso 1 1 calc R . . . .
C34 C 0.0971(4) -0.2609(3) 0.9550(3) 0.0294(10) Uani 1 1 d . . . . .
H34 H 0.0722 -0.2972 0.9994 0.035 Uiso 1 1 calc R . . . .
C35 C 0.1641(4) -0.1577(3) 0.8206(3) 0.0284(9) Uani 1 1 d . . . . .
H35 H 0.1858 -0.1232 0.7739 0.034 Uiso 1 1 calc R . . . .
C36 C 0.1998(4) -0.2524(3) 0.8426(3) 0.0283(9) Uani 1 1 d . . . . .
C37 C 0.2678(4) -0.3130(3) 0.8171(3) 0.0278(9) Uani 1 1 d . . . . .
C38 C 0.2147(4) -0.3891(3) 0.9211(3) 0.0276(9) Uani 1 1 d . . . . .
C39 C 0.1963(4) -0.4647(3) 0.9862(3) 0.0331(10) Uani 1 1 d . . . . .
H39A H 0.1056 -0.5142 0.9543 0.040 Uiso 1 1 calc R . . . .
H39B H 0.2194 -0.4148 1.0570 0.040 Uiso 1 1 calc R . . . .
C40 C 0.2762(4) -0.5431(4) 0.9965(3) 0.0442(12) Uani 1 1 d . . . . .
H40A H 0.2559 -0.5904 0.9256 0.053 Uiso 1 1 calc R . . . .
H40B H 0.3670 -0.4935 1.0315 0.053 Uiso 1 1 calc R . . . .
C41 C 0.2532(5) -0.6233(4) 1.0581(4) 0.0580(14) Uani 1 1 d . . . . .
H41A H 0.1628 -0.6743 1.0219 0.070 Uiso 1 1 calc R . . . .
H41B H 0.2707 -0.5759 1.1280 0.070 Uiso 1 1 calc R . . . .
C42 C 0.3342(6) -0.6992(5) 1.0720(5) 0.0825(18) Uani 1 1 d . . . . .
H42A H 0.3178 -0.7461 1.0030 0.124 Uiso 1 1 calc GR . . . .
H42B H 0.3132 -0.7511 1.1108 0.124 Uiso 1 1 calc GR . . . .
H42C H 0.4239 -0.6494 1.1112 0.124 Uiso 1 1 calc GR . . . .
Cl1 Cl 0.33609(11) -0.29056(10) 0.73639(8) 0.0443(3) Uani 1 1 d . . . . .
N1 N 0.2768(3) -0.3974(3) 0.8644(2) 0.0299(8) Uani 1 1 d . . . . .
N2 N 0.1663(3) -0.3017(3) 0.9110(2) 0.0264(8) Uani 1 1 d . . . . .
N3 N 0.0678(3) 0.0220(3) 0.7696(2) 0.0331(8) Uani 1 1 d . . . . .
H3 H 0.0712 -0.0273 0.7199 0.040 Uiso 1 1 calc R . . . .
N4 N -0.0878(3) 0.2353(3) 0.6888(2) 0.0227(7) Uani 1 1 d . . . . .
N5 N -0.5141(3) -0.0942(3) 0.2371(2) 0.0379(9) Uani 1 1 d . . . . .
N6 N 0.3769(3) 0.2685(3) 0.5955(3) 0.0359(9) Uani 1 1 d . . . . .
O1 O 0.0547(3) 0.0524(3) 0.9204(2) 0.0536(9) Uani 1 1 d . . . . .
O2 O -0.0986(3) 0.3161(2) 0.83845(19) 0.0358(7) Uani 1 1 d . . . . .
O3 O -0.0698(2) 0.0945(2) 0.43583(18) 0.0263(6) 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 C2 1.515(6) . ?
C2 N5 1.451(5) . ?
C3 C4 1.501(6) . ?
C3 N5 1.450(5) . ?
C5 C6 1.406(5) . ?
C5 C10 1.392(5) . ?
C5 N5 1.364(5) . ?
C6 C7 1.364(5) . ?
C7 C8 1.380(5) . ?
C8 C9 1.382(5) . ?
C8 C11 1.499(5) . ?
C9 C10 1.379(5) . ?
C9 O3 1.376(4) . ?
C11 C12 1.505(5) . ?
C11 C22 1.509(5) . ?
C11 N4 1.485(4) . ?
C12 C13 1.374(5) . ?
C12 C14 1.394(5) . ?
C13 C17 1.373(5) . ?
C13 O3 1.385(4) . ?
C14 C15 1.371(5) . ?
C15 C16 1.407(5) . ?
C16 C17 1.386(5) . ?
C16 N6 1.364(5) . ?
C18 C19 1.521(7) . ?
C19 N6 1.456(5) . ?
C20 C21 1.517(6) . ?
C21 N6 1.456(5) . ?
C22 C23 1.374(5) . ?
C22 C27 1.381(5) . ?
C23 C24 1.381(5) . ?
C24 C25 1.385(6) . ?
C25 C26 1.371(5) . ?
C26 C27 1.369(5) . ?
C27 C28 1.477(5) . ?
C28 N4 1.342(4) . ?
C28 O2 1.224(4) . ?
C29 C30 1.511(5) . ?
C29 N4 1.443(5) . ?
C30 N3 1.447(5) . ?
C31 C32 1.486(6) . ?
C31 N3 1.338(5) . ?
C31 O1 1.215(4) . ?
C32 C33 1.426(5) . ?
C32 C35 1.352(5) . ?
C33 C34 1.338(5) . ?
C34 N2 1.377(5) . ?
C35 C36 1.402(5) . ?
C36 C37 1.357(5) . ?
C36 N2 1.393(5) . ?
C37 Cl1 1.705(4) . ?
C37 N1 1.359(5) . ?
C38 C39 1.487(5) . ?
C38 N1 1.325(5) . ?
C38 N2 1.364(5) . ?
C39 C40 1.530(6) . ?
C40 C41 1.500(6) . ?
C41 C42 1.513(7) . ?

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
N5 C2 C1 114.8(4) . . ?
N5 C3 C4 113.7(4) . . ?
C10 C5 C6 116.6(3) . . ?
N5 C5 C6 121.1(4) . . ?
N5 C5 C10 122.4(4) . . ?
C7 C6 C5 120.9(4) . . ?
C6 C7 C8 123.1(4) . . ?
C7 C8 C9 115.9(3) . . ?
C7 C8 C11 121.7(3) . . ?
C9 C8 C11 122.3(3) . . ?
C10 C9 C8 122.5(3) . . ?
O3 C9 C8 122.8(3) . . ?
O3 C9 C10 114.6(3) . . ?
C9 C10 C5 121.0(3) . . ?
C8 C11 C12 110.1(3) . . ?
C8 C11 C22 112.8(3) . . ?
C12 C11 C22 112.8(3) . . ?
N4 C11 C8 110.3(3) . . ?
N4 C11 C12 110.4(3) . . ?
N4 C11 C22 100.1(3) . . ?
C13 C12 C11 122.8(3) . . ?
C13 C12 C14 116.0(3) . . ?
C14 C12 C11 120.9(3) . . ?
C12 C13 O3 122.1(3) . . ?
C17 C13 C12 122.8(3) . . ?
C17 C13 O3 115.1(3) . . ?
C15 C14 C12 122.6(4) . . ?
C14 C15 C16 120.5(4) . . ?
C17 C16 C15 116.9(3) . . ?
N6 C16 C15 121.3(3) . . ?
N6 C16 C17 121.8(4) . . ?
C13 C17 C16 121.2(3) . . ?
N6 C19 C18 113.2(4) . . ?
N6 C21 C20 113.8(4) . . ?
C23 C22 C11 129.2(3) . . ?
C23 C22 C27 120.1(4) . . ?
C27 C22 C11 110.6(3) . . ?
C22 C23 C24 118.6(4) . . ?
C23 C24 C25 120.7(4) . . ?
C26 C25 C24 120.7(4) . . ?
C27 C26 C25 118.3(4) . . ?
C22 C27 C28 108.4(3) . . ?
C26 C27 C22 121.7(4) . . ?
C26 C27 C28 130.0(3) . . ?
N4 C28 C27 106.6(3) . . ?
O2 C28 C27 127.0(3) . . ?
O2 C28 N4 126.4(4) . . ?
N4 C29 C30 113.1(3) . . ?
N3 C30 C29 111.8(3) . . ?
N3 C31 C32 116.8(3) . . ?
O1 C31 C32 121.5(4) . . ?
O1 C31 N3 121.7(4) . . ?
C33 C32 C31 118.0(3) . . ?
C35 C32 C31 122.4(3) . . ?
C35 C32 C33 119.3(4) . . ?
C34 C33 C32 121.3(4) . . ?
C33 C34 N2 119.2(3) . . ?
C32 C35 C36 120.2(4) . . ?
C37 C36 C35 136.6(4) . . ?
C37 C36 N2 104.7(3) . . ?
N2 C36 C35 118.7(3) . . ?
C36 C37 Cl1 126.3(3) . . ?
C36 C37 N1 111.8(3) . . ?
N1 C37 Cl1 121.9(3) . . ?
N1 C38 C39 125.7(4) . . ?
N1 C38 N2 110.9(3) . . ?
N2 C38 C39 123.3(3) . . ?
C38 C39 C40 112.3(3) . . ?
C41 C40 C39 112.3(4) . . ?
C40 C41 C42 113.2(4) . . ?
C38 N1 C37 105.5(3) . . ?
C34 N2 C36 121.3(3) . . ?
C38 N2 C34 131.6(3) . . ?
C38 N2 C36 107.1(3) . . ?
C31 N3 C30 121.6(3) . . ?
C28 N4 C11 114.4(3) . . ?
C28 N4 C29 123.3(3) . . ?
C29 N4 C11 122.3(3) . . ?
C3 N5 C2 117.3(3) . . ?
C5 N5 C2 120.3(4) . . ?
C5 N5 C3 120.9(3) . . ?
C16 N6 C19 121.9(4) . . ?
C16 N6 C21 120.1(3) . . ?
C19 N6 C21 116.8(3) . . ?
C9 O3 C13 118.6(3) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
