# 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. 
# 
#######################################################################

data_mo_l1_lt_0m
_database_code_depnum_ccdc_archive 'CCDC 1049349'
_audit_update_record             
;
2015-02-13 deposited with the CCDC.
2015-07-14 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          160
_chemical_formula_moiety         'C31 H32 N4 O2'
_chemical_formula_sum            'C31 H32 N4 O2'
_chemical_formula_weight         492.61

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'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   P21/c

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   13.0342(16)
_cell_length_b                   11.9408(15)
_cell_length_c                   16.232(2)
_cell_angle_alpha                90.00
_cell_angle_beta                 96.921(3)
_cell_angle_gamma                90.00
_cell_volume                     2507.8(5)
_cell_formula_units_Z            4
_cell_measurement_temperature    110(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       Block
_exptl_crystal_colour            Orange
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.4
_exptl_crystal_size_min          0.2
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.305
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1048
_exptl_absorpt_coefficient_mu    0.083
_exptl_absorpt_correction_type   Empirical
_exptl_absorpt_correction_T_min  0.9676
_exptl_absorpt_correction_T_max  0.9836
_exptl_absorpt_process_details   SADABS

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      110(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            41229
_diffrn_reflns_av_R_equivalents  0.0608
_diffrn_reflns_av_sigmaI/netI    0.0356
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_theta_min         2.32
_diffrn_reflns_theta_max         27.00
_reflns_number_total             5475
_reflns_number_gt                3870
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART APEX'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT PLUS'
_computing_structure_solution    'SIR97(Altomare, et. al. 1999)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'

_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and
 goodness of fit S are based on F², conventional R-factors R are based
 on F, with F set to zero for negative F². The threshold expression of
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is
 not relevant to the choice of reflections for refinement.  R-factors based
 on F² are statistically about twice as large as those based on F, and R-
 factors based on ALL data will be even larger.
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0808P)²+0.8765P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         5475
_refine_ls_number_parameters     344
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0850
_refine_ls_R_factor_gt           0.0546
_refine_ls_wR_factor_ref         0.1574
_refine_ls_wR_factor_gt          0.1418
_refine_ls_goodness_of_fit_ref   1.051
_refine_ls_restrained_S_all      1.051
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
O1 O 0.68114(10) 0.25872(10) 0.05731(7) 0.0256(3) Uani 1 1 d . . .
O2 O 0.32703(10) 0.23746(11) 0.20950(7) 0.0279(3) Uani 1 1 d . . .
N1 N 1.04626(13) 0.14686(16) 0.00664(11) 0.0428(5) Uani 1 1 d . . .
N2 N 0.77786(11) 0.16982(13) -0.04990(9) 0.0285(4) Uani 1 1 d . . .
N3 N 0.02716(14) 0.02180(16) 0.25149(13) 0.0485(5) Uani 1 1 d . . .
N4 N 0.24821(12) 0.13250(15) 0.32130(9) 0.0324(4) Uani 1 1 d . . .
C1 C 1.12218(15) 0.19570(19) 0.05907(13) 0.0393(5) Uani 1 1 d . . .
H1 H 1.1812 0.1525 0.0790 0.047 Uiso 1 1 calc R . .
C2 C 1.11710(15) 0.30431(19) 0.08431(12) 0.0379(5) Uani 1 1 d . . .
H2 H 1.1712 0.3365 0.1213 0.045 Uiso 1 1 calc R . .
C3 C 1.03100(16) 0.36612(18) 0.05456(12) 0.0383(5) Uani 1 1 d . . .
H3 H 1.0257 0.4421 0.0708 0.046 Uiso 1 1 calc R . .
C4 C 0.95381(14) 0.31889(17) 0.00214(11) 0.0302(4) Uani 1 1 d . . .
H4 H 0.8945 0.3613 -0.0184 0.036 Uiso 1 1 calc R . .
C5 C 0.96291(14) 0.20970(17) -0.02051(12) 0.0313(4) Uani 1 1 d . . .
C6 C 0.87897(15) 0.1539(2) -0.07842(14) 0.0430(5) Uani 1 1 d . . .
H6 H 0.8781 0.1858 -0.1348 0.052 Uiso 1 1 calc R . .
H5 H 0.8938 0.0728 -0.0815 0.052 Uiso 1 1 calc R . .
C7 C 0.69573(14) 0.12622(15) -0.08868(10) 0.0250(4) Uani 1 1 d . . .
C8 C 0.69522(15) 0.05662(17) -0.16593(12) 0.0334(5) Uani 1 1 d . . .
H7 H 0.7650 0.0544 -0.1825 0.050 Uiso 1 1 calc R . .
H9 H 0.6476 0.0898 -0.2107 0.050 Uiso 1 1 calc R . .
H8 H 0.6727 -0.0197 -0.1550 0.050 Uiso 1 1 calc R . .
C9 C 0.59708(13) 0.14531(14) -0.05428(10) 0.0221(4) Uani 1 1 d . . .
C10 C 0.50484(13) 0.09921(15) -0.09228(10) 0.0243(4) Uani 1 1 d . . .
H10 H 0.5061 0.0551 -0.1409 0.029 Uiso 1 1 calc R . .
C11 C 0.41182(13) 0.11590(15) -0.06130(11) 0.0261(4) Uani 1 1 d . . .
C12 C 0.31283(14) 0.06730(17) -0.10407(12) 0.0333(5) Uani 1 1 d . . .
H11 H 0.3268 -0.0063 -0.1270 0.050 Uiso 1 1 calc R . .
H12 H 0.2845 0.1173 -0.1490 0.050 Uiso 1 1 calc R . .
H13 H 0.2628 0.0593 -0.0640 0.050 Uiso 1 1 calc R . .
C13 C 0.41193(13) 0.18031(15) 0.01044(10) 0.0241(4) Uani 1 1 d . . .
H14 H 0.3485 0.1921 0.0324 0.029 Uiso 1 1 calc R . .
C14 C 0.50105(13) 0.22768(14) 0.05080(10) 0.0220(4) Uani 1 1 d . . .
C15 C 0.59457(13) 0.21077(14) 0.01812(10) 0.0213(4) Uani 1 1 d . . .
C16 C 0.49810(13) 0.29646(15) 0.12909(10) 0.0237(4) Uani 1 1 d . . .
H15 H 0.4323 0.3387 0.1249 0.028 Uiso 1 1 calc R . .
H16 H 0.5554 0.3514 0.1337 0.028 Uiso 1 1 calc R . .
C17 C 0.50751(13) 0.22459(14) 0.20681(10) 0.0221(4) Uani 1 1 d . . .
C18 C 0.60219(13) 0.18262(15) 0.24025(10) 0.0245(4) Uani 1 1 d . . .
H17 H 0.6615 0.1994 0.2138 0.029 Uiso 1 1 calc R . .
C19 C 0.61365(14) 0.11637(15) 0.31154(10) 0.0257(4) Uani 1 1 d . . .
C20 C 0.71722(15) 0.06831(18) 0.34507(12) 0.0361(5) Uani 1 1 d . . .
H18 H 0.7215 -0.0095 0.3267 0.054 Uiso 1 1 calc R . .
H20 H 0.7252 0.0709 0.4058 0.054 Uiso 1 1 calc R . .
H19 H 0.7723 0.1123 0.3245 0.054 Uiso 1 1 calc R . .
C21 C 0.52678(14) 0.09619(15) 0.35011(10) 0.0250(4) Uani 1 1 d . . .
H21 H 0.5340 0.0538 0.4000 0.030 Uiso 1 1 calc R . .
C22 C 0.42910(13) 0.13507(14) 0.31917(10) 0.0229(4) Uani 1 1 d . . .
C23 C 0.41984(13) 0.19945(14) 0.24499(10) 0.0218(4) Uani 1 1 d . . .
C24 C 0.34810(15) 0.05180(16) 0.44369(11) 0.0301(4) Uani 1 1 d . . .
H22 H 0.3369 -0.0289 0.4364 0.045 Uiso 1 1 calc R . .
H24 H 0.2971 0.0824 0.4773 0.045 Uiso 1 1 calc R . .
H23 H 0.4178 0.0653 0.4718 0.045 Uiso 1 1 calc R . .
C25 C 0.33651(14) 0.10804(15) 0.36010(10) 0.0257(4) Uani 1 1 d . . .
C26 C 0.15360(16) 0.1019(2) 0.35635(12) 0.0439(6) Uani 1 1 d . . .
H26 H 0.1452 0.1507 0.4044 0.053 Uiso 1 1 calc R . .
H25 H 0.1585 0.0234 0.3760 0.053 Uiso 1 1 calc R . .
C27 C 0.06194(14) 0.11470(18) 0.29176(12) 0.0329(5) Uani 1 1 d . . .
C28 C 0.01793(17) 0.21720(19) 0.27308(14) 0.0421(5) Uani 1 1 d . . .
H27 H 0.0454 0.2821 0.3015 0.051 Uiso 1 1 calc R . .
C29 C -0.06495(18) 0.2264(2) 0.21394(15) 0.0465(6) Uani 1 1 d . . .
H28 H -0.0959 0.2972 0.2011 0.056 Uiso 1 1 calc R . .
C30 C -0.10291(16) 0.1324(2) 0.17342(14) 0.0447(6) Uani 1 1 d . . .
H29 H -0.1616 0.1359 0.1326 0.054 Uiso 1 1 calc R . .
C31 C -0.05428(18) 0.0333(2) 0.19310(15) 0.0513(6) Uani 1 1 d . . .
H30 H -0.0796 -0.0317 0.1637 0.062 Uiso 1 1 calc R . .
H31 H 0.735(2) 0.234(2) 0.0285(18) 0.077 Uiso 1 1 d . . .
H32 H 0.281(2) 0.209(2) 0.2451(17) 0.077 Uiso 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
O1 C15 1.354(2) . ?
O1 H31 0.94(3) . ?
O2 C23 1.354(2) . ?
O2 H32 0.94(3) . ?
N1 C5 1.350(2) . ?
N1 C1 1.357(3) . ?
N2 C7 1.285(2) . ?
N2 C6 1.461(2) . ?
N3 C27 1.339(3) . ?
N3 C31 1.342(3) . ?
N4 C25 1.277(2) . ?
N4 C26 1.465(2) . ?
C1 C2 1.364(3) . ?
C1 H1 0.9500 . ?
C2 C3 1.381(3) . ?
C2 H2 0.9500 . ?
C3 C4 1.359(3) . ?
C3 H3 0.9500 . ?
C4 C5 1.364(3) . ?
C4 H4 0.9500 . ?
C5 C6 1.509(3) . ?
C6 H6 0.9900 . ?
C6 H5 0.9900 . ?
C7 C9 1.480(2) . ?
C7 C8 1.504(2) . ?
C8 H7 0.9800 . ?
C8 H9 0.9800 . ?
C8 H8 0.9800 . ?
C9 C10 1.396(2) . ?
C9 C15 1.415(2) . ?
C10 C11 1.382(3) . ?
C10 H10 0.9500 . ?
C11 C13 1.395(2) . ?
C11 C12 1.506(2) . ?
C12 H11 0.9800 . ?
C12 H12 0.9800 . ?
C12 H13 0.9800 . ?
C13 C14 1.384(2) . ?
C13 H14 0.9500 . ?
C14 C15 1.401(2) . ?
C14 C16 1.518(2) . ?
C16 C17 1.518(2) . ?
C16 H15 0.9900 . ?
C16 H16 0.9900 . ?
C17 C18 1.381(2) . ?
C17 C23 1.397(2) . ?
C18 C19 1.395(2) . ?
C18 H17 0.9500 . ?
C19 C21 1.379(3) . ?
C19 C20 1.507(2) . ?
C20 H18 0.9800 . ?
C20 H20 0.9800 . ?
C20 H19 0.9800 . ?
C21 C22 1.391(2) . ?
C21 H21 0.9500 . ?
C22 C23 1.421(2) . ?
C22 C25 1.482(2) . ?
C24 C25 1.505(2) . ?
C24 H22 0.9800 . ?
C24 H24 0.9800 . ?
C24 H23 0.9800 . ?
C26 C27 1.499(3) . ?
C26 H26 0.9900 . ?
C26 H25 0.9900 . ?
C27 C28 1.370(3) . ?
C28 C29 1.360(3) . ?
C28 H27 0.9500 . ?
C29 C30 1.363(3) . ?
C29 H28 0.9500 . ?
C30 C31 1.362(3) . ?
C30 H29 0.9500 . ?
C31 H30 0.9500 . ?

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
C15 O1 H31 105.2(17) . . ?
C23 O2 H32 102.9(17) . . ?
C5 N1 C1 117.60(19) . . ?
C7 N2 C6 121.47(15) . . ?
C27 N3 C31 116.9(2) . . ?
C25 N4 C26 120.12(16) . . ?
N1 C1 C2 122.62(19) . . ?
N1 C1 H1 118.7 . . ?
C2 C1 H1 118.7 . . ?
C1 C2 C3 118.03(19) . . ?
C1 C2 H2 121.0 . . ?
C3 C2 H2 121.0 . . ?
C4 C3 C2 120.4(2) . . ?
C4 C3 H3 119.8 . . ?
C2 C3 H3 119.8 . . ?
C3 C4 C5 118.91(18) . . ?
C3 C4 H4 120.5 . . ?
C5 C4 H4 120.5 . . ?
N1 C5 C4 122.43(18) . . ?
N1 C5 C6 116.90(19) . . ?
C4 C5 C6 120.67(18) . . ?
N2 C6 C5 111.04(16) . . ?
N2 C6 H6 109.4 . . ?
C5 C6 H6 109.4 . . ?
N2 C6 H5 109.4 . . ?
C5 C6 H5 109.4 . . ?
H6 C6 H5 108.0 . . ?
N2 C7 C9 117.60(15) . . ?
N2 C7 C8 123.52(16) . . ?
C9 C7 C8 118.88(15) . . ?
C7 C8 H7 109.5 . . ?
C7 C8 H9 109.5 . . ?
H7 C8 H9 109.5 . . ?
C7 C8 H8 109.5 . . ?
H7 C8 H8 109.5 . . ?
H9 C8 H8 109.5 . . ?
C10 C9 C15 118.67(16) . . ?
C10 C9 C7 120.91(15) . . ?
C15 C9 C7 120.42(15) . . ?
C11 C10 C9 121.93(16) . . ?
C11 C10 H10 119.0 . . ?
C9 C10 H10 119.0 . . ?
C10 C11 C13 118.06(16) . . ?
C10 C11 C12 121.14(16) . . ?
C13 C11 C12 120.79(16) . . ?
C11 C12 H11 109.5 . . ?
C11 C12 H12 109.5 . . ?
H11 C12 H12 109.5 . . ?
C11 C12 H13 109.5 . . ?
H11 C12 H13 109.5 . . ?
H12 C12 H13 109.5 . . ?
C14 C13 C11 122.46(16) . . ?
C14 C13 H14 118.8 . . ?
C11 C13 H14 118.8 . . ?
C13 C14 C15 118.74(16) . . ?
C13 C14 C16 120.87(15) . . ?
C15 C14 C16 120.39(15) . . ?
O1 C15 C14 118.36(15) . . ?
O1 C15 C9 121.50(15) . . ?
C14 C15 C9 120.14(15) . . ?
C14 C16 C17 112.46(14) . . ?
C14 C16 H15 109.1 . . ?
C17 C16 H15 109.1 . . ?
C14 C16 H16 109.1 . . ?
C17 C16 H16 109.1 . . ?
H15 C16 H16 107.8 . . ?
C18 C17 C23 119.19(15) . . ?
C18 C17 C16 120.70(15) . . ?
C23 C17 C16 120.10(15) . . ?
C17 C18 C19 122.22(16) . . ?
C17 C18 H17 118.9 . . ?
C19 C18 H17 118.9 . . ?
C21 C19 C18 117.64(16) . . ?
C21 C19 C20 121.21(16) . . ?
C18 C19 C20 121.15(17) . . ?
C19 C20 H18 109.5 . . ?
C19 C20 H20 109.5 . . ?
H18 C20 H20 109.5 . . ?
C19 C20 H19 109.5 . . ?
H18 C20 H19 109.5 . . ?
H20 C20 H19 109.5 . . ?
C19 C21 C22 122.92(16) . . ?
C19 C21 H21 118.5 . . ?
C22 C21 H21 118.5 . . ?
C21 C22 C23 117.84(16) . . ?
C21 C22 C25 121.67(15) . . ?
C23 C22 C25 120.46(16) . . ?
O2 C23 C17 118.42(15) . . ?
O2 C23 C22 121.48(15) . . ?
C17 C23 C22 120.10(16) . . ?
C25 C24 H22 109.5 . . ?
C25 C24 H24 109.5 . . ?
H22 C24 H24 109.5 . . ?
C25 C24 H23 109.5 . . ?
H22 C24 H23 109.5 . . ?
H24 C24 H23 109.5 . . ?
N4 C25 C22 117.60(15) . . ?
N4 C25 C24 122.21(17) . . ?
C22 C25 C24 120.18(16) . . ?
N4 C26 C27 109.88(16) . . ?
N4 C26 H26 109.7 . . ?
C27 C26 H26 109.7 . . ?
N4 C26 H25 109.7 . . ?
C27 C26 H25 109.7 . . ?
H26 C26 H25 108.2 . . ?
N3 C27 C28 121.61(19) . . ?
N3 C27 C26 116.8(2) . . ?
C28 C27 C26 121.5(2) . . ?
C29 C28 C27 120.2(2) . . ?
C29 C28 H27 119.9 . . ?
C27 C28 H27 119.9 . . ?
C28 C29 C30 119.0(2) . . ?
C28 C29 H28 120.5 . . ?
C30 C29 H28 120.5 . . ?
C31 C30 C29 118.1(2) . . ?
C31 C30 H29 121.0 . . ?
C29 C30 H29 121.0 . . ?
N3 C31 C30 124.1(2) . . ?
N3 C31 H30 117.9 . . ?
C30 C31 H30 117.9 . . ?

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
C5 N1 C1 C2 -0.3(3) . . . . ?
N1 C1 C2 C3 -0.3(3) . . . . ?
C1 C2 C3 C4 0.4(3) . . . . ?
C2 C3 C4 C5 0.0(3) . . . . ?
C1 N1 C5 C4 0.7(3) . . . . ?
C1 N1 C5 C6 -179.69(18) . . . . ?
C3 C4 C5 N1 -0.6(3) . . . . ?
C3 C4 C5 C6 179.86(18) . . . . ?
C7 N2 C6 C5 -177.83(17) . . . . ?
N1 C5 C6 N2 129.35(19) . . . . ?
C4 C5 C6 N2 -51.1(3) . . . . ?
C6 N2 C7 C9 178.94(17) . . . . ?
C6 N2 C7 C8 -0.4(3) . . . . ?
N2 C7 C9 C10 -179.04(16) . . . . ?
C8 C7 C9 C10 0.4(2) . . . . ?
N2 C7 C9 C15 0.9(2) . . . . ?
C8 C7 C9 C15 -179.73(16) . . . . ?
C15 C9 C10 C11 0.1(2) . . . . ?
C7 C9 C10 C11 -179.99(16) . . . . ?
C9 C10 C11 C13 -0.5(3) . . . . ?
C9 C10 C11 C12 178.83(16) . . . . ?
C10 C11 C13 C14 0.2(3) . . . . ?
C12 C11 C13 C14 -179.05(16) . . . . ?
C11 C13 C14 C15 0.3(2) . . . . ?
C11 C13 C14 C16 -179.52(15) . . . . ?
C13 C14 C15 O1 179.08(14) . . . . ?
C16 C14 C15 O1 -1.1(2) . . . . ?
C13 C14 C15 C9 -0.7(2) . . . . ?
C16 C14 C15 C9 179.16(15) . . . . ?
C10 C9 C15 O1 -179.28(15) . . . . ?
C7 C9 C15 O1 0.8(2) . . . . ?
C10 C9 C15 C14 0.5(2) . . . . ?
C7 C9 C15 C14 -179.42(15) . . . . ?
C13 C14 C16 C17 86.05(19) . . . . ?
C15 C14 C16 C17 -93.80(19) . . . . ?
C14 C16 C17 C18 77.4(2) . . . . ?
C14 C16 C17 C23 -102.15(18) . . . . ?
C23 C17 C18 C19 -0.5(3) . . . . ?
C16 C17 C18 C19 179.98(16) . . . . ?
C17 C18 C19 C21 -2.0(3) . . . . ?
C17 C18 C19 C20 177.85(17) . . . . ?
C18 C19 C21 C22 2.6(3) . . . . ?
C20 C19 C21 C22 -177.21(17) . . . . ?
C19 C21 C22 C23 -0.8(3) . . . . ?
C19 C21 C22 C25 177.41(16) . . . . ?
C18 C17 C23 O2 -177.35(15) . . . . ?
C16 C17 C23 O2 2.2(2) . . . . ?
C18 C17 C23 C22 2.4(2) . . . . ?
C16 C17 C23 C22 -178.05(15) . . . . ?
C21 C22 C23 O2 177.96(15) . . . . ?
C25 C22 C23 O2 -0.2(2) . . . . ?
C21 C22 C23 C17 -1.8(2) . . . . ?
C25 C22 C23 C17 179.98(15) . . . . ?
C26 N4 C25 C22 176.41(17) . . . . ?
C26 N4 C25 C24 -2.4(3) . . . . ?
C21 C22 C25 N4 -169.75(16) . . . . ?
C23 C22 C25 N4 8.4(3) . . . . ?
C21 C22 C25 C24 9.1(3) . . . . ?
C23 C22 C25 C24 -172.75(16) . . . . ?
C25 N4 C26 C27 -166.85(18) . . . . ?
C31 N3 C27 C28 -1.4(3) . . . . ?
C31 N3 C27 C26 -179.38(19) . . . . ?
N4 C26 C27 N3 97.9(2) . . . . ?
N4 C26 C27 C28 -80.2(3) . . . . ?
N3 C27 C28 C29 1.8(3) . . . . ?
C26 C27 C28 C29 179.73(19) . . . . ?
C27 C28 C29 C30 -0.4(3) . . . . ?
C28 C29 C30 C31 -1.3(3) . . . . ?
C27 N3 C31 C30 -0.5(4) . . . . ?
C29 C30 C31 N3 1.8(4) . . . . ?

_diffrn_measured_fraction_theta_max 1.000
_diffrn_reflns_theta_full        27.00
_diffrn_measured_fraction_theta_full 1.000
_refine_diff_density_max         0.317
_refine_diff_density_min         -0.248
_refine_diff_density_rms         0.055
#===END

_exptl_crystal_preparation       Luminescent
