# Electronic Supplementary Material (ESI) for RSC Advances
# This journal is © The Royal Society of Chemistry 2013

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#                                CCDC 
# 
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# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
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#  fide research purposes only. It may contain copyright material
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data_t
#TrackingRef '17767_web_deposit_cif_file_0_HongmingWang_1360919453.t.cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C48 H38 N4 O2'
_chemical_formula_sum            'C48 H38 N4 O2'
_chemical_formula_weight         702.82

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   'C 2/c'
_symmetry_space_group_name_Hall  '-C 2yc'

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

_cell_length_a                   25.957(6)
_cell_length_b                   11.995(3)
_cell_length_c                   23.968(5)
_cell_angle_alpha                90.00
_cell_angle_beta                 94.994(3)
_cell_angle_gamma                90.00
_cell_volume                     7434(3)
_cell_formula_units_Z            8
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    3457
_cell_measurement_theta_min      2.42
_cell_measurement_theta_max      28.38

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.36
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.28
_exptl_crystal_density_meas      0
_exptl_crystal_density_diffrn    1.256
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2960
_exptl_absorpt_coefficient_mu    0.077
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.973
_exptl_absorpt_correction_T_max  0.979
_exptl_absorpt_process_details   'SADABS, v2.10 (Sheldrick, G.M., 2003)'

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      296(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  'Bruker Apex-II CCD diffractometer'
_diffrn_measurement_method       'Thin slice \f & \w scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            12146
_diffrn_reflns_av_R_equivalents  0.0788
_diffrn_reflns_av_sigmaI/netI    0.1300
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       33
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -31
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_theta_min         2.22
_diffrn_reflns_theta_max         28.35
_reflns_number_total             7754
_reflns_number_gt                3587
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'SMART, v6.0 (Bruker AXS, 2004)'
_computing_cell_refinement       'SAINT, v6.0 (Bruker AXS, 2004)'
_computing_data_reduction        'SAINT, v6.0 (Bruker AXS, 2004)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'ORTEP3 for Windows (Farrugia, 1997)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 2008)'

_refine_special_details          
;
Refinement of F^2^ against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ 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/[\s^2^(Fo^2^)+(0.0485P)^2^+7.0856P] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         7754
_refine_ls_number_parameters     487
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.2049
_refine_ls_R_factor_gt           0.1005
_refine_ls_wR_factor_ref         0.2009
_refine_ls_wR_factor_gt          0.1617
_refine_ls_goodness_of_fit_ref   1.080
_refine_ls_restrained_S_all      1.080
_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 0.18918(12) 0.2628(2) 0.25898(11) 0.0513(8) Uani 1 1 d . . .
N1 N 0.15393(13) 0.6250(2) 0.17294(13) 0.0352(8) Uani 1 1 d . . .
C1 C 0.1042(2) 0.8164(4) 0.2152(2) 0.0604(14) Uani 1 1 d . . .
H39A H 0.0852 0.7527 0.2050 0.072 Uiso 1 1 calc R . .
C2 C 0.0793(2) 0.9090(5) 0.2341(2) 0.0837(19) Uani 1 1 d . . .
H45A H 0.0436 0.9079 0.2356 0.100 Uiso 1 1 calc R . .
C3 C 0.1067(3) 1.0018(4) 0.2507(2) 0.0798(18) Uani 1 1 d . . .
H47A H 0.0897 1.0630 0.2645 0.096 Uiso 1 1 calc R . .
C4 C 0.1587(2) 1.0054(4) 0.2473(2) 0.0716(16) Uani 1 1 d . . .
H42A H 0.1775 1.0690 0.2582 0.086 Uiso 1 1 calc R . .
C5 C 0.1830(2) 0.9133(3) 0.22745(18) 0.0544(13) Uani 1 1 d . . .
H36A H 0.2185 0.9156 0.2249 0.065 Uiso 1 1 calc R . .
C6 C 0.15603(17) 0.8176(3) 0.21127(16) 0.0373(10) Uani 1 1 d . . .
C7 C 0.18561(16) 0.7219(3) 0.18904(17) 0.0393(11) Uani 1 1 d . . .
H21A H 0.2023 0.7474 0.1567 0.047 Uiso 1 1 calc R . .
H21B H 0.2125 0.6996 0.2175 0.047 Uiso 1 1 calc R . .
C8 C 0.13235(16) 0.6033(3) 0.11920(16) 0.0345(10) Uani 1 1 d . . .
C9 C 0.13302(17) 0.6641(3) 0.07063(17) 0.0443(11) Uani 1 1 d . . .
H27A H 0.1491 0.7333 0.0700 0.053 Uiso 1 1 calc R . .
C10 C 0.10857(19) 0.6172(4) 0.02284(18) 0.0539(13) Uani 1 1 d . . .
H33A H 0.1084 0.6553 -0.0110 0.065 Uiso 1 1 calc R . .
C11 C 0.08441(18) 0.5148(4) 0.02432(18) 0.0521(13) Uani 1 1 d . . .
H32A H 0.0677 0.4860 -0.0085 0.063 Uiso 1 1 calc R . .
C12 C 0.08436(17) 0.4538(3) 0.07333(17) 0.0450(11) Uani 1 1 d . . .
H37A H 0.0686 0.3843 0.0740 0.054 Uiso 1 1 calc R . .
C13 C 0.10861(16) 0.5003(3) 0.12100(16) 0.0341(10) Uani 1 1 d . . .
C14 C 0.14445(15) 0.5390(3) 0.20809(16) 0.0317(10) Uani 1 1 d . . .
C15 C 0.09333(17) 0.3622(3) 0.19885(18) 0.0461(12) Uani 1 1 d . . .
H25A H 0.0946 0.3685 0.2393 0.055 Uiso 1 1 calc R . .
H25B H 0.1145 0.2989 0.1902 0.055 Uiso 1 1 calc R . .
C16 C 0.03831(19) 0.3400(4) 0.17623(17) 0.0475(12) Uani 1 1 d . . .
C17 C 0.0242(2) 0.2320(4) 0.1621(2) 0.0712(16) Uani 1 1 d . . .
H43A H 0.0488 0.1754 0.1655 0.085 Uiso 1 1 calc R . .
C18 C -0.0261(3) 0.2076(7) 0.1428(3) 0.107(2) Uani 1 1 d . . .
H51A H -0.0356 0.1345 0.1340 0.129 Uiso 1 1 calc R . .
C19 C -0.0618(3) 0.2898(9) 0.1366(3) 0.105(3) Uani 1 1 d . . .
H54A H -0.0956 0.2730 0.1230 0.127 Uiso 1 1 calc R . .
C20 C -0.0488(2) 0.3963(7) 0.1500(2) 0.088(2) Uani 1 1 d . . .
H50A H -0.0735 0.4526 0.1455 0.105 Uiso 1 1 calc R . .
C21 C 0.0016(2) 0.4213(5) 0.1705(2) 0.0653(15) Uani 1 1 d . . .
H46A H 0.0103 0.4943 0.1803 0.078 Uiso 1 1 calc R . .
C22 C 0.16069(16) 0.5380(3) 0.26487(16) 0.0366(10) Uani 1 1 d . . .
H8A H 0.1629 0.6079 0.2817 0.044 Uiso 1 1 calc R . .
C23 C 0.17409(14) 0.4502(3) 0.30052(15) 0.0310(9) Uani 1 1 d . . .
C24 C 0.18639(15) 0.3313(3) 0.29662(16) 0.0342(10) Uani 1 1 d . . .
C25 C 0.19845(15) 0.3287(3) 0.35863(16) 0.0343(10) Uani 1 1 d . . .
C26 C 0.18777(14) 0.4496(3) 0.35992(15) 0.0282(9) Uani 1 1 d . . .
C27 C 0.18575(15) 0.5422(3) 0.39462(15) 0.0346(10) Uani 1 1 d . . .
H11A H 0.1729 0.6046 0.3749 0.041 Uiso 1 1 calc R . .
C28 C 0.19790(15) 0.5661(3) 0.45113(16) 0.0313(9) Uani 1 1 d . . .
C29 C 0.22260(15) 0.5637(3) 0.54357(15) 0.0336(10) Uani 1 1 d . . .
C30 C 0.24044(16) 0.5360(4) 0.59797(16) 0.0448(11) Uani 1 1 d . . .
H24A H 0.2556 0.4672 0.6067 0.054 Uiso 1 1 calc R . .
C31 C 0.23455(18) 0.6153(4) 0.63859(18) 0.0539(13) Uani 1 1 d . . .
H38A H 0.2456 0.5988 0.6756 0.065 Uiso 1 1 calc R . .
C32 C 0.21282(18) 0.7183(4) 0.62605(19) 0.0532(13) Uani 1 1 d . . .
H30A H 0.2101 0.7700 0.6546 0.064 Uiso 1 1 calc R . .
C33 C 0.19507(16) 0.7458(4) 0.57189(18) 0.0451(11) Uani 1 1 d . . .
H23A H 0.1801 0.8148 0.5632 0.054 Uiso 1 1 calc R . .
C34 C 0.20052(16) 0.6663(3) 0.53117(16) 0.0362(10) Uani 1 1 d . . .
C35 C 0.16445(16) 0.7635(3) 0.44263(16) 0.0386(10) Uani 1 1 d . . .
H18A H 0.1809 0.7688 0.4079 0.046 Uiso 1 1 calc R . .
H18B H 0.1732 0.8304 0.4642 0.046 Uiso 1 1 calc R . .
C36 C 0.10688(17) 0.7603(3) 0.42908(19) 0.0394(11) Uani 1 1 d . . .
C37 C 0.0861(2) 0.7616(5) 0.3756(2) 0.090(2) Uani 1 1 d . . .
H52A H 0.1077 0.7642 0.3465 0.108 Uiso 1 1 calc R . .
C38 C 0.0332(3) 0.7591(7) 0.3636(3) 0.125(3) Uani 1 1 d . . .
H53A H 0.0194 0.7589 0.3265 0.150 Uiso 1 1 calc R . .
C39 C 0.0012(2) 0.7569(6) 0.4052(3) 0.098(2) Uani 1 1 d . . .
H49A H -0.0344 0.7555 0.3968 0.118 Uiso 1 1 calc R . .
C40 C 0.0215(2) 0.7568(5) 0.4587(3) 0.0814(18) Uani 1 1 d . . .
H48A H -0.0001 0.7554 0.4877 0.098 Uiso 1 1 calc R . .
C41 C 0.0741(2) 0.7587(4) 0.4704(2) 0.0598(14) Uani 1 1 d . . .
H34A H 0.0877 0.7589 0.5076 0.072 Uiso 1 1 calc R . .
C42 C 0.25107(16) 0.4015(3) 0.48874(17) 0.0389(11) Uani 1 1 d . . .
H15A H 0.2351 0.3572 0.4581 0.047 Uiso 1 1 calc R . .
H15B H 0.2504 0.3582 0.5229 0.047 Uiso 1 1 calc R . .
C43 C 0.30610(17) 0.4257(3) 0.47833(17) 0.0366(10) Uani 1 1 d . . .
C44 C 0.31889(18) 0.4561(3) 0.42526(18) 0.0426(11) Uani 1 1 d . . .
H26A H 0.2930 0.4608 0.3960 0.051 Uiso 1 1 calc R . .
C45 C 0.3691(2) 0.4792(3) 0.4153(2) 0.0553(13) Uani 1 1 d . . .
H35A H 0.3771 0.4991 0.3796 0.066 Uiso 1 1 calc R . .
C46 C 0.4073(2) 0.4730(4) 0.4583(3) 0.0679(15) Uani 1 1 d . . .
H44A H 0.4414 0.4897 0.4521 0.081 Uiso 1 1 calc R . .
C47 C 0.3950(2) 0.4420(5) 0.5103(2) 0.0737(16) Uani 1 1 d . . .
H41A H 0.4211 0.4364 0.5393 0.088 Uiso 1 1 calc R . .
C48 C 0.3448(2) 0.4188(4) 0.5208(2) 0.0568(13) Uani 1 1 d . . .
H40A H 0.3372 0.3984 0.5566 0.068 Uiso 1 1 calc R . .
O2 O 0.21187(12) 0.2543(2) 0.39173(11) 0.0529(9) Uani 1 1 d . . .
N2 N 0.11554(13) 0.4631(2) 0.17652(13) 0.0358(8) Uani 1 1 d . . .
N3 N 0.18574(12) 0.6669(2) 0.47411(13) 0.0335(8) Uani 1 1 d . . .
N4 N 0.22131(13) 0.5039(2) 0.49390(13) 0.0339(8) Uani 1 1 d . . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
O1 0.070(2) 0.0399(16) 0.0413(17) -0.0108(14) -0.0128(16) 0.0089(15)
N1 0.044(2) 0.0264(17) 0.034(2) 0.0046(14) -0.0042(17) 0.0005(15)
C1 0.054(4) 0.048(3) 0.080(4) -0.004(3) 0.009(3) -0.003(3)
C2 0.067(4) 0.073(4) 0.114(5) -0.006(4) 0.027(4) 0.021(3)
C3 0.102(5) 0.051(3) 0.087(4) -0.013(3) 0.010(4) 0.030(4)
C4 0.083(5) 0.046(3) 0.082(4) -0.015(3) -0.014(4) 0.003(3)
C5 0.058(3) 0.042(3) 0.060(3) -0.008(2) -0.009(3) -0.003(2)
C6 0.044(3) 0.033(2) 0.033(2) 0.0018(18) -0.006(2) 0.001(2)
C7 0.042(3) 0.033(2) 0.041(2) 0.0023(19) -0.003(2) -0.005(2)
C8 0.035(3) 0.033(2) 0.033(2) 0.0025(18) -0.007(2) 0.0056(18)
C9 0.057(3) 0.035(2) 0.040(3) 0.010(2) 0.000(2) 0.002(2)
C10 0.069(4) 0.054(3) 0.037(3) 0.008(2) 0.000(3) 0.008(3)
C11 0.068(4) 0.051(3) 0.035(3) 0.000(2) -0.010(3) 0.003(2)
C12 0.055(3) 0.038(2) 0.041(3) 0.000(2) -0.003(2) -0.004(2)
C13 0.038(3) 0.030(2) 0.033(2) -0.0006(17) -0.004(2) 0.0056(18)
C14 0.035(3) 0.0209(18) 0.038(2) 0.0016(17) -0.002(2) 0.0060(17)
C15 0.045(3) 0.039(2) 0.051(3) 0.012(2) -0.012(2) -0.013(2)
C16 0.045(3) 0.056(3) 0.039(3) 0.009(2) -0.007(2) -0.010(3)
C17 0.060(4) 0.070(4) 0.080(4) 0.003(3) -0.014(3) -0.018(3)
C18 0.076(6) 0.123(7) 0.118(6) -0.015(5) -0.019(5) -0.049(5)
C19 0.054(5) 0.184(9) 0.076(5) -0.010(5) -0.009(4) -0.041(6)
C20 0.037(4) 0.150(7) 0.076(4) 0.007(4) 0.005(4) 0.011(4)
C21 0.053(4) 0.082(4) 0.060(3) 0.001(3) 0.003(3) 0.004(3)
C22 0.049(3) 0.0217(19) 0.037(2) -0.0019(17) -0.007(2) 0.0010(19)
C23 0.028(2) 0.032(2) 0.032(2) -0.0027(17) -0.0061(19) -0.0028(17)
C24 0.032(3) 0.030(2) 0.038(2) -0.0044(18) -0.009(2) -0.0039(18)
C25 0.031(3) 0.032(2) 0.038(2) -0.0008(19) -0.007(2) -0.0025(18)
C26 0.025(2) 0.0274(19) 0.030(2) 0.0020(16) -0.0063(19) 0.0000(16)
C27 0.042(3) 0.027(2) 0.033(2) 0.0012(17) -0.006(2) 0.0066(18)
C28 0.029(2) 0.0243(19) 0.040(2) 0.0025(17) -0.003(2) 0.0036(17)
C29 0.033(3) 0.037(2) 0.031(2) -0.0014(18) 0.001(2) -0.0058(19)
C30 0.045(3) 0.050(3) 0.038(3) 0.000(2) 0.001(2) -0.004(2)
C31 0.053(3) 0.075(4) 0.033(3) -0.004(2) 0.002(2) -0.010(3)
C32 0.056(3) 0.059(3) 0.044(3) -0.022(2) 0.007(3) -0.012(3)
C33 0.044(3) 0.043(2) 0.048(3) -0.012(2) 0.006(2) -0.002(2)
C34 0.034(3) 0.041(2) 0.033(2) -0.0064(19) -0.002(2) -0.006(2)
C35 0.047(3) 0.025(2) 0.043(2) -0.0002(18) 0.001(2) 0.0019(19)
C36 0.035(3) 0.030(2) 0.051(3) 0.0034(19) -0.005(2) 0.0084(19)
C37 0.053(4) 0.149(6) 0.065(4) -0.006(4) -0.010(3) 0.031(4)
C38 0.071(6) 0.220(9) 0.080(5) -0.018(5) -0.020(5) 0.033(6)
C39 0.036(4) 0.139(6) 0.115(6) -0.004(5) -0.014(5) 0.007(4)
C40 0.046(4) 0.087(4) 0.113(6) 0.015(4) 0.019(4) 0.006(3)
C41 0.045(4) 0.069(3) 0.065(3) 0.015(3) 0.002(3) 0.006(3)
C42 0.046(3) 0.029(2) 0.040(2) 0.0026(18) -0.006(2) 0.0057(19)
C43 0.041(3) 0.026(2) 0.041(3) -0.0071(18) -0.007(2) 0.0078(19)
C44 0.045(3) 0.037(2) 0.045(3) -0.002(2) -0.002(2) 0.008(2)
C45 0.060(4) 0.040(3) 0.067(3) -0.006(2) 0.015(3) 0.006(2)
C46 0.040(4) 0.069(4) 0.093(4) -0.009(3) -0.001(4) 0.001(3)
C47 0.054(4) 0.090(4) 0.072(4) 0.002(3) -0.018(3) 0.010(3)
C48 0.047(4) 0.066(3) 0.055(3) 0.005(2) -0.008(3) 0.011(3)
O2 0.084(3) 0.0302(15) 0.0415(17) 0.0061(14) -0.0127(17) 0.0048(16)
N2 0.041(2) 0.0310(17) 0.0340(19) 0.0050(15) -0.0043(17) -0.0008(16)
N3 0.035(2) 0.0268(17) 0.038(2) -0.0026(15) -0.0027(17) 0.0004(15)
N4 0.036(2) 0.0287(17) 0.0358(19) -0.0019(15) -0.0008(17) 0.0020(15)

_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 C24 1.227(4) . ?
N1 C14 1.367(4) . ?
N1 C8 1.384(5) . ?
N1 C7 1.457(4) . ?
C1 C6 1.357(6) . ?
C1 C2 1.381(6) . ?
C1 H39A 0.9300 . ?
C2 C3 1.361(7) . ?
C2 H45A 0.9300 . ?
C3 C4 1.360(7) . ?
C3 H47A 0.9300 . ?
C4 C5 1.377(6) . ?
C4 H42A 0.9300 . ?
C5 C6 1.383(5) . ?
C5 H36A 0.9300 . ?
C6 C7 1.504(5) . ?
C7 H21A 0.9700 . ?
C7 H21B 0.9700 . ?
C8 C9 1.375(5) . ?
C8 C13 1.383(5) . ?
C9 C10 1.380(6) . ?
C9 H27A 0.9300 . ?
C10 C11 1.381(6) . ?
C10 H33A 0.9300 . ?
C11 C12 1.384(5) . ?
C11 H32A 0.9300 . ?
C12 C13 1.374(5) . ?
C12 H37A 0.9300 . ?
C13 N2 1.400(5) . ?
C14 N2 1.366(4) . ?
C14 C22 1.389(5) . ?
C15 N2 1.461(5) . ?
C15 C16 1.507(6) . ?
C15 H25A 0.9700 . ?
C15 H25B 0.9700 . ?
C16 C21 1.363(6) . ?
C16 C17 1.380(6) . ?
C17 C18 1.379(8) . ?
C17 H43A 0.9300 . ?
C18 C19 1.352(9) . ?
C18 H51A 0.9300 . ?
C19 C20 1.353(9) . ?
C19 H54A 0.9300 . ?
C20 C21 1.390(7) . ?
C20 H50A 0.9300 . ?
C21 H46A 0.9300 . ?
C22 C23 1.382(5) . ?
C22 H8A 0.9300 . ?
C23 C26 1.437(5) . ?
C23 C24 1.466(5) . ?
C24 C25 1.492(5) . ?
C25 O2 1.224(4) . ?
C25 C26 1.477(5) . ?
C26 C27 1.391(5) . ?
C27 C28 1.393(5) . ?
C27 H11A 0.9300 . ?
C28 N4 1.367(4) . ?
C28 N3 1.376(4) . ?
C29 C34 1.379(5) . ?
C29 C30 1.386(5) . ?
C29 N4 1.388(4) . ?
C30 C31 1.379(6) . ?
C30 H24A 0.9300 . ?
C31 C32 1.381(6) . ?
C31 H38A 0.9300 . ?
C32 C33 1.379(6) . ?
C32 H30A 0.9300 . ?
C33 C34 1.380(5) . ?
C33 H23A 0.9300 . ?
C34 N3 1.388(5) . ?
C35 N3 1.465(4) . ?
C35 C36 1.502(5) . ?
C35 H18A 0.9700 . ?
C35 H18B 0.9700 . ?
C36 C37 1.348(6) . ?
C36 C41 1.362(6) . ?
C37 C38 1.378(8) . ?
C37 H52A 0.9300 . ?
C38 C39 1.352(8) . ?
C38 H53A 0.9300 . ?
C39 C40 1.345(8) . ?
C39 H49A 0.9300 . ?
C40 C41 1.369(7) . ?
C40 H48A 0.9300 . ?
C41 H34A 0.9300 . ?
C42 N4 1.461(4) . ?
C42 C43 1.500(6) . ?
C42 H15A 0.9700 . ?
C42 H15B 0.9700 . ?
C43 C48 1.368(6) . ?
C43 C44 1.391(5) . ?
C44 C45 1.373(6) . ?
C44 H26A 0.9300 . ?
C45 C46 1.368(7) . ?
C45 H35A 0.9300 . ?
C46 C47 1.366(7) . ?
C46 H44A 0.9300 . ?
C47 C48 1.377(7) . ?
C47 H41A 0.9300 . ?
C48 H40A 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
C14 N1 C8 110.6(3) . . ?
C14 N1 C7 124.5(3) . . ?
C8 N1 C7 124.8(3) . . ?
C6 C1 C2 120.6(5) . . ?
C6 C1 H39A 119.7 . . ?
C2 C1 H39A 119.7 . . ?
C3 C2 C1 120.5(5) . . ?
C3 C2 H45A 119.8 . . ?
C1 C2 H45A 119.8 . . ?
C4 C3 C2 120.2(5) . . ?
C4 C3 H47A 119.9 . . ?
C2 C3 H47A 119.9 . . ?
C3 C4 C5 118.8(5) . . ?
C3 C4 H42A 120.6 . . ?
C5 C4 H42A 120.6 . . ?
C4 C5 C6 121.8(5) . . ?
C4 C5 H36A 119.1 . . ?
C6 C5 H36A 119.1 . . ?
C1 C6 C5 118.0(4) . . ?
C1 C6 C7 123.8(4) . . ?
C5 C6 C7 118.1(4) . . ?
N1 C7 C6 114.1(3) . . ?
N1 C7 H21A 108.7 . . ?
C6 C7 H21A 108.7 . . ?
N1 C7 H21B 108.7 . . ?
C6 C7 H21B 108.7 . . ?
H21A C7 H21B 107.6 . . ?
C9 C8 N1 130.9(4) . . ?
C9 C8 C13 122.6(4) . . ?
N1 C8 C13 106.5(3) . . ?
C8 C9 C10 116.6(4) . . ?
C8 C9 H27A 121.7 . . ?
C10 C9 H27A 121.7 . . ?
C9 C10 C11 121.2(4) . . ?
C9 C10 H33A 119.4 . . ?
C11 C10 H33A 119.4 . . ?
C10 C11 C12 121.7(4) . . ?
C10 C11 H32A 119.1 . . ?
C12 C11 H32A 119.1 . . ?
C13 C12 C11 117.2(4) . . ?
C13 C12 H37A 121.4 . . ?
C11 C12 H37A 121.4 . . ?
C12 C13 C8 120.6(4) . . ?
C12 C13 N2 132.3(4) . . ?
C8 C13 N2 107.1(3) . . ?
N2 C14 N1 106.3(3) . . ?
N2 C14 C22 129.9(3) . . ?
N1 C14 C22 123.7(3) . . ?
N2 C15 C16 114.0(3) . . ?
N2 C15 H25A 108.8 . . ?
C16 C15 H25A 108.8 . . ?
N2 C15 H25B 108.8 . . ?
C16 C15 H25B 108.8 . . ?
H25A C15 H25B 107.7 . . ?
C21 C16 C17 118.6(5) . . ?
C21 C16 C15 122.9(4) . . ?
C17 C16 C15 118.5(5) . . ?
C18 C17 C16 120.3(6) . . ?
C18 C17 H43A 119.8 . . ?
C16 C17 H43A 119.8 . . ?
C19 C18 C17 120.2(7) . . ?
C19 C18 H51A 119.9 . . ?
C17 C18 H51A 119.9 . . ?
C18 C19 C20 120.5(7) . . ?
C18 C19 H54A 119.7 . . ?
C20 C19 H54A 119.7 . . ?
C19 C20 C21 119.7(7) . . ?
C19 C20 H50A 120.2 . . ?
C21 C20 H50A 120.2 . . ?
C16 C21 C20 120.7(6) . . ?
C16 C21 H46A 119.7 . . ?
C20 C21 H46A 119.7 . . ?
C23 C22 C14 130.6(4) . . ?
C23 C22 H8A 114.7 . . ?
C14 C22 H8A 114.7 . . ?
C22 C23 C26 130.0(3) . . ?
C22 C23 C24 138.3(3) . . ?
C26 C23 C24 91.3(3) . . ?
O1 C24 C23 136.5(4) . . ?
O1 C24 C25 134.2(4) . . ?
C23 C24 C25 89.1(3) . . ?
O2 C25 C26 138.2(4) . . ?
O2 C25 C24 133.1(4) . . ?
C26 C25 C24 88.7(3) . . ?
C27 C26 C23 124.7(3) . . ?
C27 C26 C25 144.4(3) . . ?
C23 C26 C25 90.8(3) . . ?
C26 C27 C28 136.7(4) . . ?
C26 C27 H11A 111.6 . . ?
C28 C27 H11A 111.6 . . ?
N4 C28 N3 106.4(3) . . ?
N4 C28 C27 131.6(3) . . ?
N3 C28 C27 121.9(3) . . ?
C34 C29 C30 121.1(4) . . ?
C34 C29 N4 107.4(3) . . ?
C30 C29 N4 131.6(4) . . ?
C31 C30 C29 116.7(4) . . ?
C31 C30 H24A 121.6 . . ?
C29 C30 H24A 121.6 . . ?
C30 C31 C32 122.1(4) . . ?
C30 C31 H38A 118.9 . . ?
C32 C31 H38A 118.9 . . ?
C33 C32 C31 121.0(4) . . ?
C33 C32 H30A 119.5 . . ?
C31 C32 H30A 119.5 . . ?
C32 C33 C34 117.0(4) . . ?
C32 C33 H23A 121.5 . . ?
C34 C33 H23A 121.5 . . ?
C29 C34 C33 122.0(4) . . ?
C29 C34 N3 106.9(3) . . ?
C33 C34 N3 131.1(4) . . ?
N3 C35 C36 114.5(3) . . ?
N3 C35 H18A 108.6 . . ?
C36 C35 H18A 108.6 . . ?
N3 C35 H18B 108.6 . . ?
C36 C35 H18B 108.6 . . ?
H18A C35 H18B 107.6 . . ?
C37 C36 C41 118.0(5) . . ?
C37 C36 C35 120.9(4) . . ?
C41 C36 C35 121.1(4) . . ?
C36 C37 C38 120.4(6) . . ?
C36 C37 H52A 119.8 . . ?
C38 C37 H52A 119.8 . . ?
C39 C38 C37 120.8(6) . . ?
C39 C38 H53A 119.6 . . ?
C37 C38 H53A 119.6 . . ?
C40 C39 C38 119.2(6) . . ?
C40 C39 H49A 120.4 . . ?
C38 C39 H49A 120.4 . . ?
C39 C40 C41 119.8(6) . . ?
C39 C40 H48A 120.1 . . ?
C41 C40 H48A 120.1 . . ?
C36 C41 C40 121.8(5) . . ?
C36 C41 H34A 119.1 . . ?
C40 C41 H34A 119.1 . . ?
N4 C42 C43 111.7(3) . . ?
N4 C42 H15A 109.3 . . ?
C43 C42 H15A 109.3 . . ?
N4 C42 H15B 109.3 . . ?
C43 C42 H15B 109.3 . . ?
H15A C42 H15B 107.9 . . ?
C48 C43 C44 118.5(4) . . ?
C48 C43 C42 120.9(4) . . ?
C44 C43 C42 120.6(4) . . ?
C45 C44 C43 121.1(4) . . ?
C45 C44 H26A 119.4 . . ?
C43 C44 H26A 119.4 . . ?
C46 C45 C44 119.7(5) . . ?
C46 C45 H35A 120.1 . . ?
C44 C45 H35A 120.1 . . ?
C47 C46 C45 119.3(5) . . ?
C47 C46 H44A 120.3 . . ?
C45 C46 H44A 120.3 . . ?
C46 C47 C48 121.4(5) . . ?
C46 C47 H41A 119.3 . . ?
C48 C47 H41A 119.3 . . ?
C43 C48 C47 119.9(5) . . ?
C43 C48 H40A 120.0 . . ?
C47 C48 H40A 120.0 . . ?
C14 N2 C13 109.4(3) . . ?
C14 N2 C15 124.4(3) . . ?
C13 N2 C15 126.1(3) . . ?
C28 N3 C34 109.7(3) . . ?
C28 N3 C35 125.3(3) . . ?
C34 N3 C35 124.8(3) . . ?
C28 N4 C29 109.6(3) . . ?
C28 N4 C42 126.8(3) . . ?
C29 N4 C42 122.3(3) . . ?

_diffrn_measured_fraction_theta_max 0.837
_diffrn_reflns_theta_full        28.35
_diffrn_measured_fraction_theta_full 0.837
_refine_diff_density_max         0.219
_refine_diff_density_min         -0.236
_refine_diff_density_rms         0.046


_database_code_depnum_ccdc_archive 'CCDC 924565'