# 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_shelx
_database_code_depnum_ccdc_archive 'CCDC 1916595'
loop_
_audit_author_name
_audit_author_address
'Dr. Shibu M Eappen'
;STIC, CUSAT, Kerala
India
;
_audit_update_record             
;
2019-05-17 deposited with the CCDC.	2019-09-27 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         'C35 H39 N3'
_chemical_formula_sum            'C35 H39 N3'
_chemical_formula_weight         501.69

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'

_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                   13.777(3)
_cell_length_b                   10.069(2)
_cell_length_c                   20.859(4)
_cell_angle_alpha                90
_cell_angle_beta                 91.861(12)
_cell_angle_gamma                90
_cell_volume                     2892.2(11)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    1481
_cell_measurement_theta_min      4.824
_cell_measurement_theta_max      38.678

_exptl_crystal_description       block
_exptl_crystal_colour            ?
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.152
_exptl_crystal_F_000             1080
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.350
_exptl_crystal_size_mid          0.350
_exptl_crystal_size_min          0.300
_exptl_absorpt_coefficient_mu    0.067
_shelx_estimated_absorpt_T_min   0.977
_shelx_estimated_absorpt_T_max   0.980
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.977
_exptl_absorpt_correction_T_max  0.980
_exptl_absorpt_process_details   'SADABS (Bruker, 1999)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker axs kappa apex2 CCD Diffractometer'
_diffrn_measurement_method       'ω and φ scan'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            23022
_diffrn_reflns_av_unetI/netI     0.1546
_diffrn_reflns_av_R_equivalents  0.0936
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_theta_min         1.479
_diffrn_reflns_theta_max         28.507
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.961
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.961
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.961
_diffrn_reflns_point_group_measured_fraction_full 1.000
_reflns_number_total             7049
_reflns_number_gt                2331
_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, 2004)'
_computing_cell_refinement       'APEX2/SAINT (Bruker, 2004)'
_computing_data_reduction        'SAINT/XPREP (Bruker, 2004)'
_computing_structure_solution    'SIR92 (Altornare et al., 1993)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    
'ORTEP3 (Farrugia, 1997) and Mercury (Bruno et al., 2002)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'



_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)+(0.1519P)²] 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         7049
_refine_ls_number_parameters     349
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.2423
_refine_ls_R_factor_gt           0.0785
_refine_ls_wR_factor_ref         0.3058
_refine_ls_wR_factor_gt          0.2029
_refine_ls_goodness_of_fit_ref   0.915
_refine_ls_restrained_S_all      0.915
_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
C1 C 0.2818(4) 0.9433(4) -0.0243(2) 0.0928(17) Uani 1 1 d . . . . .
H1A H 0.2481 0.9934 0.0072 0.139 Uiso 1 1 calc R U . . .
H1B H 0.2646 0.9761 -0.0663 0.139 Uiso 1 1 calc R U . . .
H1C H 0.3506 0.9522 -0.0166 0.139 Uiso 1 1 calc R U . . .
C2 C 0.1754(4) 0.7645(5) -0.0609(2) 0.0944(17) Uani 1 1 d . . . . .
H2A H 0.1867 0.6758 -0.0757 0.142 Uiso 1 1 calc R U . . .
H2B H 0.1693 0.8235 -0.0969 0.142 Uiso 1 1 calc R U . . .
H2C H 0.1166 0.7665 -0.0374 0.142 Uiso 1 1 calc R U . . .
C3 C 0.2736(3) 0.7405(4) 0.03819(16) 0.0495(10) Uani 1 1 d . . . . .
C4 C 0.2366(3) 0.6140(4) 0.04782(17) 0.0606(12) Uani 1 1 d . . . . .
H4 H 0.1997 0.5733 0.0152 0.073 Uiso 1 1 calc R U . . .
C5 C 0.2536(3) 0.5479(4) 0.10479(17) 0.0562(11) Uani 1 1 d . . . . .
H5 H 0.2286 0.4627 0.1094 0.067 Uiso 1 1 calc R U . . .
C6 C 0.3065(3) 0.6034(3) 0.15554(16) 0.0449(9) Uani 1 1 d . . . . .
C7 C 0.3445(3) 0.7273(4) 0.14551(18) 0.0534(10) Uani 1 1 d . . . . .
H7 H 0.3819 0.7671 0.1781 0.064 Uiso 1 1 calc R U . . .
C8 C 0.3290(3) 0.7951(4) 0.08802(18) 0.0549(11) Uani 1 1 d . . . . .
H8 H 0.3562 0.8788 0.0830 0.066 Uiso 1 1 calc R U . . .
C9 C 0.3092(3) 0.5320(3) 0.21974(16) 0.0476(10) Uani 1 1 d . . . . .
H9 H 0.3226 0.4384 0.2108 0.057 Uiso 1 1 calc R U . . .
C10 C 0.2110(3) 0.5366(4) 0.24963(16) 0.0460(9) Uani 1 1 d . . . . .
C11 C 0.1511(3) 0.6457(4) 0.24544(18) 0.0560(11) Uani 1 1 d . . . . .
H11 H 0.1696 0.7165 0.2200 0.067 Uiso 1 1 calc R U . . .
C12 C 0.0653(3) 0.6554(4) 0.27695(19) 0.0627(12) Uani 1 1 d . . . . .
H12 H 0.0275 0.7317 0.2726 0.075 Uiso 1 1 calc R U . . .
C13 C 0.0349(3) 0.5514(5) 0.31533(19) 0.0650(12) Uani 1 1 d . . . . .
C14 C 0.0927(4) 0.4383(5) 0.3185(2) 0.0711(13) Uani 1 1 d . . . . .
H14 H 0.0735 0.3659 0.3427 0.085 Uiso 1 1 calc R U . . .
C15 C 0.1782(3) 0.4321(4) 0.28600(19) 0.0598(11) Uani 1 1 d . . . . .
H15 H 0.2151 0.3549 0.2887 0.072 Uiso 1 1 calc R U . . .
C16 C -0.1000(5) 0.6838(9) 0.3503(3) 0.144(3) Uani 1 1 d . . . . .
H16A H -0.0540 0.7541 0.3579 0.216 Uiso 1 1 calc R U . . .
H16B H -0.1453 0.6820 0.3844 0.216 Uiso 1 1 calc R U . . .
H16C H -0.1345 0.6987 0.3102 0.216 Uiso 1 1 calc R U . . .
C17 C -0.0747(5) 0.4577(8) 0.3924(3) 0.160(3) Uani 1 1 d . . . . .
H17A H -0.0786 0.3741 0.3703 0.239 Uiso 1 1 calc R U . . .
H17B H -0.1362 0.4774 0.4105 0.239 Uiso 1 1 calc R U . . .
H17C H -0.0255 0.4528 0.4260 0.239 Uiso 1 1 calc R U . . .
C18 C 0.3898(3) 0.5799(3) 0.26617(16) 0.0457(9) Uani 1 1 d . . . . .
C19 C 0.3708(3) 0.6658(4) 0.3152(2) 0.0632(12) Uani 1 1 d . . . . .
H19 H 0.3083 0.6991 0.3188 0.076 Uiso 1 1 calc R U . . .
C20 C 0.4418(3) 0.7038(4) 0.3589(2) 0.0628(12) Uani 1 1 d . . . . .
H20 H 0.4261 0.7620 0.3916 0.075 Uiso 1 1 calc R U . . .
C21 C 0.5355(3) 0.6584(4) 0.35583(17) 0.0500(10) Uani 1 1 d . . . . .
C22 C 0.5547(3) 0.5752(5) 0.30518(19) 0.0666(12) Uani 1 1 d . . . . .
H22 H 0.6178 0.5449 0.3003 0.080 Uiso 1 1 calc R U . . .
C23 C 0.4837(3) 0.5360(4) 0.26195(18) 0.0633(12) Uani 1 1 d . . . . .
H23 H 0.4993 0.4785 0.2290 0.076 Uiso 1 1 calc R U . . .
C24 C 0.6113(3) 0.6937(4) 0.40365(19) 0.0572(11) Uani 1 1 d . . . . .
H24A H 0.6505 0.6145 0.4099 0.069 Uiso 1 1 calc R U . . .
H24B H 0.6523 0.7582 0.3831 0.069 Uiso 1 1 calc R U . . .
C25 C 0.5961(3) 0.7414(4) 0.46238(19) 0.0570(11) Uani 1 1 d . . . . .
H25A H 0.5583 0.6747 0.4840 0.068 Uiso 1 1 calc R U . . .
H25B H 0.5540 0.8180 0.4564 0.068 Uiso 1 1 calc R U . . .
C26 C 0.6729(3) 0.7821(4) 0.50815(18) 0.0503(10) Uani 1 1 d . . . . .
C27 C 0.6510(3) 0.8322(4) 0.57506(18) 0.0532(10) Uani 1 1 d . . . . .
C28 C 0.7537(3) 0.8673(4) 0.5972(2) 0.0612(12) Uani 1 1 d . . . . .
C29 C 0.8145(3) 0.8327(4) 0.5492(2) 0.0601(11) Uani 1 1 d . . . . .
C30 C 0.6082(3) 0.7240(4) 0.6165(2) 0.0676(12) Uani 1 1 d . . . . .
H30A H 0.6513 0.6491 0.6182 0.101 Uiso 1 1 calc R U . . .
H30B H 0.5464 0.6971 0.5983 0.101 Uiso 1 1 calc R U . . .
H30C H 0.5998 0.7576 0.6590 0.101 Uiso 1 1 calc R U . . .
C31 C 0.5843(3) 0.9543(4) 0.5726(2) 0.0772(14) Uani 1 1 d . . . . .
H31A H 0.5794 0.9905 0.6150 0.116 Uiso 1 1 calc R U . . .
H31B H 0.5210 0.9287 0.5565 0.116 Uiso 1 1 calc R U . . .
H31C H 0.6108 1.0200 0.5448 0.116 Uiso 1 1 calc R U . . .
C32 C 0.7893(4) 0.9269(4) 0.6528(2) 0.0820(16) Uani 1 1 d . . . . .
H32 H 0.7480 0.9512 0.6852 0.098 Uiso 1 1 calc R U . . .
C33 C 0.8878(5) 0.9491(6) 0.6589(3) 0.100(2) Uani 1 1 d . . . . .
H33 H 0.9133 0.9886 0.6961 0.120 Uiso 1 1 calc R U . . .
C34 C 0.9483(5) 0.9142(6) 0.6114(4) 0.104(2) Uani 1 1 d . . . . .
H34 H 1.0145 0.9305 0.6167 0.125 Uiso 1 1 calc R U . . .
C35 C 0.9134(3) 0.8548(5) 0.5552(2) 0.0793(14) Uani 1 1 d . . . . .
H35 H 0.9549 0.8308 0.5229 0.095 Uiso 1 1 calc R U . . .
N1 N 0.2551(3) 0.8058(3) -0.01994(15) 0.0698(11) Uani 1 1 d . . . . .
N2 N -0.0502(3) 0.5602(6) 0.3481(2) 0.1084(16) Uani 1 1 d . . . . .
N3 N 0.7635(2) 0.7793(3) 0.49507(15) 0.0552(9) 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 N1 1.436(5) . ?
C1 H1A 0.9600 . ?
C1 H1B 0.9600 . ?
C1 H1C 0.9600 . ?
C2 N1 1.430(5) . ?
C2 H2A 0.9600 . ?
C2 H2B 0.9600 . ?
C2 H2C 0.9600 . ?
C3 C8 1.383(5) . ?
C3 C4 1.389(5) . ?
C3 N1 1.396(4) . ?
C4 C5 1.375(5) . ?
C4 H4 0.9300 . ?
C5 C6 1.384(5) . ?
C5 H5 0.9300 . ?
C6 C7 1.371(5) . ?
C6 C9 1.520(5) . ?
C7 C8 1.391(5) . ?
C7 H7 0.9300 . ?
C8 H8 0.9300 . ?
C9 C10 1.508(5) . ?
C9 C18 1.528(5) . ?
C9 H9 0.9800 . ?
C10 C11 1.374(5) . ?
C10 C15 1.382(5) . ?
C11 C12 1.375(5) . ?
C11 H11 0.9300 . ?
C12 C13 1.392(6) . ?
C12 H12 0.9300 . ?
C13 N2 1.379(6) . ?
C13 C14 1.390(6) . ?
C14 C15 1.379(6) . ?
C14 H14 0.9300 . ?
C15 H15 0.9300 . ?
C16 N2 1.422(8) . ?
C16 H16A 0.9600 . ?
C16 H16B 0.9600 . ?
C16 H16C 0.9600 . ?
C17 N2 1.434(7) . ?
C17 H17A 0.9600 . ?
C17 H17B 0.9600 . ?
C17 H17C 0.9600 . ?
C18 C19 1.371(5) . ?
C18 C23 1.373(5) . ?
C19 C20 1.371(5) . ?
C19 H19 0.9300 . ?
C20 C21 1.373(5) . ?
C20 H20 0.9300 . ?
C21 C22 1.381(5) . ?
C21 C24 1.464(5) . ?
C22 C23 1.367(5) . ?
C22 H22 0.9300 . ?
C23 H23 0.9300 . ?
C24 C25 1.339(5) . ?
C24 H24A 0.9700 . ?
C24 H24B 0.9700 . ?
C25 C26 1.461(5) . ?
C25 H25A 0.9700 . ?
C25 H25B 0.9700 . ?
C26 N3 1.286(5) . ?
C26 C27 1.524(5) . ?
C27 C28 1.515(5) . ?
C27 C30 1.521(6) . ?
C27 C31 1.535(5) . ?
C28 C29 1.373(6) . ?
C28 C32 1.381(6) . ?
C29 C35 1.382(6) . ?
C29 N3 1.416(5) . ?
C30 H30A 0.9600 . ?
C30 H30B 0.9600 . ?
C30 H30C 0.9600 . ?
C31 H31A 0.9600 . ?
C31 H31B 0.9600 . ?
C31 H31C 0.9600 . ?
C32 C33 1.377(8) . ?
C32 H32 0.9300 . ?
C33 C34 1.363(8) . ?
C33 H33 0.9300 . ?
C34 C35 1.387(7) . ?
C34 H34 0.9300 . ?
C35 H35 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
N1 C1 H1A 109.5 . . ?
N1 C1 H1B 109.5 . . ?
H1A C1 H1B 109.5 . . ?
N1 C1 H1C 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
N1 C2 H2A 109.5 . . ?
N1 C2 H2B 109.5 . . ?
H2A C2 H2B 109.5 . . ?
N1 C2 H2C 109.5 . . ?
H2A C2 H2C 109.5 . . ?
H2B C2 H2C 109.5 . . ?
C8 C3 C4 116.9(3) . . ?
C8 C3 N1 123.1(3) . . ?
C4 C3 N1 120.0(3) . . ?
C5 C4 C3 121.0(3) . . ?
C5 C4 H4 119.5 . . ?
C3 C4 H4 119.5 . . ?
C4 C5 C6 122.4(3) . . ?
C4 C5 H5 118.8 . . ?
C6 C5 H5 118.8 . . ?
C7 C6 C5 116.5(3) . . ?
C7 C6 C9 124.5(3) . . ?
C5 C6 C9 118.7(3) . . ?
C6 C7 C8 121.9(3) . . ?
C6 C7 H7 119.0 . . ?
C8 C7 H7 119.0 . . ?
C3 C8 C7 121.2(3) . . ?
C3 C8 H8 119.4 . . ?
C7 C8 H8 119.4 . . ?
C10 C9 C6 110.7(3) . . ?
C10 C9 C18 111.8(3) . . ?
C6 C9 C18 114.0(3) . . ?
C10 C9 H9 106.6 . . ?
C6 C9 H9 106.6 . . ?
C18 C9 H9 106.6 . . ?
C11 C10 C15 115.9(4) . . ?
C11 C10 C9 122.9(3) . . ?
C15 C10 C9 121.2(3) . . ?
C10 C11 C12 123.4(4) . . ?
C10 C11 H11 118.3 . . ?
C12 C11 H11 118.3 . . ?
C11 C12 C13 120.1(4) . . ?
C11 C12 H12 120.0 . . ?
C13 C12 H12 120.0 . . ?
N2 C13 C14 121.7(5) . . ?
N2 C13 C12 120.9(5) . . ?
C14 C13 C12 117.5(4) . . ?
C15 C14 C13 120.7(4) . . ?
C15 C14 H14 119.6 . . ?
C13 C14 H14 119.6 . . ?
C14 C15 C10 122.4(4) . . ?
C14 C15 H15 118.8 . . ?
C10 C15 H15 118.8 . . ?
N2 C16 H16A 109.5 . . ?
N2 C16 H16B 109.5 . . ?
H16A C16 H16B 109.5 . . ?
N2 C16 H16C 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
N2 C17 H17A 109.5 . . ?
N2 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
N2 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C19 C18 C23 117.0(3) . . ?
C19 C18 C9 121.3(3) . . ?
C23 C18 C9 121.7(3) . . ?
C20 C19 C18 121.6(4) . . ?
C20 C19 H19 119.2 . . ?
C18 C19 H19 119.2 . . ?
C19 C20 C21 121.8(4) . . ?
C19 C20 H20 119.1 . . ?
C21 C20 H20 119.1 . . ?
C20 C21 C22 116.2(3) . . ?
C20 C21 C24 122.5(4) . . ?
C22 C21 C24 121.3(4) . . ?
C23 C22 C21 121.9(4) . . ?
C23 C22 H22 119.0 . . ?
C21 C22 H22 119.0 . . ?
C22 C23 C18 121.4(4) . . ?
C22 C23 H23 119.3 . . ?
C18 C23 H23 119.3 . . ?
C25 C24 C21 125.6(4) . . ?
C25 C24 H24A 105.9 . . ?
C21 C24 H24A 105.9 . . ?
C25 C24 H24B 105.9 . . ?
C21 C24 H24B 105.9 . . ?
H24A C24 H24B 106.2 . . ?
C24 C25 C26 124.6(4) . . ?
C24 C25 H25A 106.2 . . ?
C26 C25 H25A 106.2 . . ?
C24 C25 H25B 106.2 . . ?
C26 C25 H25B 106.2 . . ?
H25A C25 H25B 106.4 . . ?
N3 C26 C25 122.9(4) . . ?
N3 C26 C27 115.1(3) . . ?
C25 C26 C27 122.1(4) . . ?
C28 C27 C30 111.7(3) . . ?
C28 C27 C26 98.4(3) . . ?
C30 C27 C26 112.0(3) . . ?
C28 C27 C31 112.0(3) . . ?
C30 C27 C31 110.5(4) . . ?
C26 C27 C31 111.8(3) . . ?
C29 C28 C32 121.0(5) . . ?
C29 C28 C27 107.7(3) . . ?
C32 C28 C27 131.3(5) . . ?
C28 C29 C35 121.0(4) . . ?
C28 C29 N3 112.3(4) . . ?
C35 C29 N3 126.6(5) . . ?
C27 C30 H30A 109.5 . . ?
C27 C30 H30B 109.5 . . ?
H30A C30 H30B 109.5 . . ?
C27 C30 H30C 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C27 C31 H31A 109.5 . . ?
C27 C31 H31B 109.5 . . ?
H31A C31 H31B 109.5 . . ?
C27 C31 H31C 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?
C33 C32 C28 118.1(6) . . ?
C33 C32 H32 121.0 . . ?
C28 C32 H32 121.0 . . ?
C34 C33 C32 121.0(5) . . ?
C34 C33 H33 119.5 . . ?
C32 C33 H33 119.5 . . ?
C33 C34 C35 121.5(6) . . ?
C33 C34 H34 119.3 . . ?
C35 C34 H34 119.3 . . ?
C29 C35 C34 117.4(6) . . ?
C29 C35 H35 121.3 . . ?
C34 C35 H35 121.3 . . ?
C3 N1 C2 119.8(4) . . ?
C3 N1 C1 118.0(3) . . ?
C2 N1 C1 115.9(4) . . ?
C13 N2 C16 119.5(5) . . ?
C13 N2 C17 119.6(5) . . ?
C16 N2 C17 119.0(6) . . ?
C26 N3 C29 106.4(4) . . ?

_refine_diff_density_max         0.368
_refine_diff_density_min         -0.524
_refine_diff_density_rms         0.073


_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: Ethyl acetate-hexanes'
_exptl_crystal_preparation       Luminescent
