# Electronic Supplementary Material (ESI) for Chemical Communications
# This journal is © The Royal Society of Chemistry 2012


data_global
_journal_name_full               Chem.Commun.
_journal_coden_cambridge         0182
_journal_year                    ?
_journal_volume                  ?
_journal_page_first              ?
_publ_contact_author_email       rsliu@mx.nthu.edu.tw
_publ_contact_author_name        'Rai-Shung Liu'
loop_
_publ_author_name
'Rai-Shung Liu'
'Chun-Ming Ting'
'Yi-Ling Hsu'

data_twin5
_database_code_depnum_ccdc_archive 'CCDC 871232'
#TrackingRef '10075_web_deposit_cif_file_0_Chun-MingTing_1331623295.twin5.cif'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C42 H38 N2 O4'
_chemical_formula_weight         634.74

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   'P 1 21 1'
_symmetry_space_group_name_hall  'P 2yb'

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

_cell_length_a                   9.7876(18)
_cell_length_b                   8.3007(14)
_cell_length_c                   19.986(4)
_cell_angle_alpha                90.00
_cell_angle_beta                 94.442(4)
_cell_angle_gamma                90.00
_cell_volume                     1618.8(5)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    1486
_cell_measurement_theta_min      2.2517
_cell_measurement_theta_max      26.3623

_exptl_crystal_description       Lump
_exptl_crystal_colour            Colorless
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.22
_exptl_crystal_density_meas      'not measured'
_exptl_crystal_density_diffrn    1.302
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             672
_exptl_absorpt_coefficient_mu    0.084
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6525
_exptl_absorpt_correction_T_max  0.7454
_exptl_absorpt_process_details   'TWINABS V2008/4 (Bruker AXS)'

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      100(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'
_diffrn_measurement_method       '\f and \w scans'
_diffrn_detector_area_resol_mean 8.3333
_diffrn_reflns_number            3637
_diffrn_reflns_av_R_equivalents  0.0399
_diffrn_reflns_av_sigmaI/netI    0.0390
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_theta_min         2.04
_diffrn_reflns_theta_max         26.54
_reflns_number_total             3637
_reflns_number_gt                3357
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'APEX2 (Bruker AXS, 2010)'
_computing_cell_refinement       'SAINT V7.34A (Bruker AXS, 2006)'
_computing_data_reduction        'SAINT V7.34A (Bruker AXS, 2006)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'SHELXTL (Sheldrick, 2008)'
_computing_publication_material  SHELXTL

_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^)+(0.0422P)^2^+0.0397P] 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_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.5(14)
_refine_ls_number_reflns         3637
_refine_ls_number_parameters     436
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0395
_refine_ls_R_factor_gt           0.0337
_refine_ls_wR_factor_ref         0.0727
_refine_ls_wR_factor_gt          0.0704
_refine_ls_goodness_of_fit_ref   1.031
_refine_ls_restrained_S_all      1.030
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_chemical_absolute_configuration rm

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 0.7386(2) 0.7205(3) 0.37433(10) 0.0234(5) Uani 1 1 d . . .
O2 O 1.03392(19) 0.4223(3) 0.51212(10) 0.0236(5) Uani 1 1 d . . .
O3 O 0.5247(2) 0.8757(3) -0.02149(10) 0.0222(5) Uani 1 1 d . . .
O4 O 0.27901(18) 0.5834(3) 0.12072(10) 0.0207(5) Uani 1 1 d . . .
N1 N 0.8612(2) 0.5640(3) 0.45338(11) 0.0180(5) Uani 1 1 d . . .
N2 N 0.3728(2) 0.7349(3) 0.03905(11) 0.0158(5) Uani 1 1 d . . .
C1 C 0.5374(3) 0.3924(4) 0.56017(15) 0.0274(7) Uani 1 1 d . . .
H1 H 0.4642 0.3537 0.5843 0.033 Uiso 1 1 calc R . .
C2 C 0.6402(3) 0.4834(4) 0.59210(15) 0.0268(7) Uani 1 1 d . . .
H2 H 0.6383 0.5062 0.6386 0.032 Uiso 1 1 calc R . .
C3 C 0.7467(3) 0.5424(4) 0.55703(14) 0.0226(7) Uani 1 1 d . . .
H3 H 0.8168 0.6065 0.5792 0.027 Uiso 1 1 calc R . .
C4 C 0.7497(3) 0.5067(4) 0.48954(13) 0.0184(6) Uani 1 1 d . . .
C5 C 0.8451(3) 0.6604(4) 0.39615(14) 0.0191(7) Uani 1 1 d . . .
C6 C 0.9826(3) 0.6677(4) 0.36618(14) 0.0191(6) Uani 1 1 d . . .
H6 H 1.0033 0.7817 0.3543 0.023 Uiso 1 1 calc R . .
C7 C 0.9791(3) 0.5607(4) 0.30188(13) 0.0196(6) Uani 1 1 d . . .
H7 H 0.9369 0.6266 0.2638 0.023 Uiso 1 1 calc R . .
C8 C 0.8929(3) 0.4087(4) 0.30594(13) 0.0195(6) Uani 1 1 d . . .
C9 C 0.9374(3) 0.2763(4) 0.34477(14) 0.0236(7) Uani 1 1 d . . .
H9 H 1.0265 0.2771 0.3673 0.028 Uiso 1 1 calc R . .
C10 C 0.8539(3) 0.1443(4) 0.35093(15) 0.0282(7) Uani 1 1 d . . .
H10 H 0.8848 0.0565 0.3786 0.034 Uiso 1 1 calc R . .
C11 C 0.7253(3) 0.1388(5) 0.31699(16) 0.0301(8) Uani 1 1 d . . .
H11 H 0.6674 0.0482 0.3215 0.036 Uiso 1 1 calc R . .
C12 C 0.5413(3) 0.3574(4) 0.49261(17) 0.0294(8) Uani 1 1 d . . .
H12 H 0.4705 0.2943 0.4704 0.035 Uiso 1 1 calc R . .
C13 C 0.6480(3) 0.4139(4) 0.45700(14) 0.0248(7) Uani 1 1 d . . .
H13 H 0.6509 0.3890 0.4107 0.030 Uiso 1 1 calc R . .
C14 C 1.1245(3) 0.5231(4) 0.28636(14) 0.0216(7) Uani 1 1 d . . .
H14 H 1.1422 0.5115 0.2405 0.026 Uiso 1 1 calc R . .
C15 C 1.2288(3) 0.5051(4) 0.33192(14) 0.0209(6) Uani 1 1 d . . .
C16 C 1.3695(3) 0.4560(4) 0.31351(16) 0.0287(8) Uani 1 1 d . . .
H16A H 1.3700 0.4496 0.2646 0.043 Uiso 1 1 calc R . .
H16B H 1.3929 0.3505 0.3332 0.043 Uiso 1 1 calc R . .
H16C H 1.4369 0.5360 0.3308 0.043 Uiso 1 1 calc R . .
C17 C 1.2151(3) 0.5266(4) 0.40608(14) 0.0220(6) Uani 1 1 d . . .
H17A H 1.2949 0.5890 0.4254 0.026 Uiso 1 1 calc R . .
H17B H 1.2188 0.4191 0.4276 0.026 Uiso 1 1 calc R . .
C18 C 1.0839(3) 0.6117(4) 0.42382(14) 0.0190(6) Uani 1 1 d . . .
H18 H 1.1138 0.7109 0.4494 0.023 Uiso 1 1 calc R . .
C19 C 0.9968(3) 0.5180(4) 0.46842(14) 0.0182(6) Uani 1 1 d . . .
C20 C 0.7644(3) 0.4002(5) 0.27168(14) 0.0249(7) Uani 1 1 d . . .
H20 H 0.7324 0.4881 0.2444 0.030 Uiso 1 1 calc R . .
C21 C 0.6822(3) 0.2661(4) 0.27655(16) 0.0289(7) Uani 1 1 d . . .
H21 H 0.5953 0.2618 0.2519 0.035 Uiso 1 1 calc R . .
C22 C 0.0202(3) 0.9178(4) -0.06785(15) 0.0248(7) Uani 1 1 d . . .
H22 H -0.0591 0.9605 -0.0920 0.030 Uiso 1 1 calc R . .
C23 C 0.1145(3) 0.8294(4) -0.10092(14) 0.0238(7) Uani 1 1 d . . .
H23 H 0.0997 0.8114 -0.1479 0.029 Uiso 1 1 calc R . .
C24 C 0.2305(3) 0.7670(4) -0.06561(14) 0.0209(6) Uani 1 1 d . . .
H24 H 0.2956 0.7069 -0.0882 0.025 Uiso 1 1 calc R . .
C25 C 0.2502(3) 0.7933(4) 0.00282(14) 0.0174(6) Uani 1 1 d . . .
C26 C 0.3775(3) 0.6420(4) 0.09721(13) 0.0156(6) Uani 1 1 d . . .
C27 C 0.5251(3) 0.6394(4) 0.12683(13) 0.0162(6) Uani 1 1 d . . .
H27 H 0.5516 0.5265 0.1396 0.019 Uiso 1 1 calc R . .
C28 C 0.5391(3) 0.7487(4) 0.19029(13) 0.0180(6) Uani 1 1 d . . .
H28 H 0.5173 0.6805 0.2293 0.022 Uiso 1 1 calc R . .
C29 C 0.4410(3) 0.8928(4) 0.18790(13) 0.0175(6) Uani 1 1 d . . .
C30 C 0.3295(3) 0.8930(4) 0.22713(14) 0.0223(7) Uani 1 1 d . . .
H30 H 0.3141 0.8028 0.2548 0.027 Uiso 1 1 calc R . .
C31 C 0.2404(3) 1.0234(4) 0.22638(14) 0.0250(7) Uani 1 1 d . . .
H31 H 0.1662 1.0226 0.2543 0.030 Uiso 1 1 calc R . .
C32 C 0.2588(3) 1.1538(4) 0.18544(15) 0.0265(7) Uani 1 1 d . . .
H32 H 0.1969 1.2420 0.1845 0.032 Uiso 1 1 calc R . .
C33 C 0.0423(3) 0.9437(4) 0.00081(16) 0.0249(7) Uani 1 1 d . . .
H33 H -0.0218 1.0048 0.0236 0.030 Uiso 1 1 calc R . .
C34 C 0.1569(3) 0.8811(4) 0.03595(14) 0.0221(6) Uani 1 1 d . . .
H34 H 0.1715 0.8985 0.0829 0.027 Uiso 1 1 calc R . .
C35 C 0.5029(3) 0.7818(4) 0.02298(13) 0.0161(6) Uani 1 1 d . . .
C36 C 0.6071(3) 0.6946(4) 0.06860(13) 0.0173(6) Uani 1 1 d . . .
H36 H 0.6318 0.5948 0.0442 0.021 Uiso 1 1 calc R . .
C37 C 0.6851(3) 0.8050(4) 0.20357(14) 0.0193(6) Uani 1 1 d . . .
H37 H 0.7160 0.8282 0.2488 0.023 Uiso 1 1 calc R . .
C38 C 0.7742(3) 0.8247(4) 0.15742(15) 0.0203(7) Uani 1 1 d . . .
C39 C 0.7413(3) 0.7868(4) 0.08492(13) 0.0194(6) Uani 1 1 d . . .
H39A H 0.8174 0.7225 0.0689 0.023 Uiso 1 1 calc R . .
H39B H 0.7369 0.8891 0.0594 0.023 Uiso 1 1 calc R . .
C40 C 0.9169(3) 0.8881(4) 0.17533(15) 0.0256(7) Uani 1 1 d . . .
H40A H 0.9284 0.9106 0.2236 0.038 Uiso 1 1 calc R . .
H40B H 0.9307 0.9874 0.1502 0.038 Uiso 1 1 calc R . .
H40C H 0.9843 0.8073 0.1638 0.038 Uiso 1 1 calc R . .
C41 C 0.4592(3) 1.0271(4) 0.14743(13) 0.0197(6) Uani 1 1 d . . .
H41 H 0.5352 1.0304 0.1207 0.024 Uiso 1 1 calc R . .
C42 C 0.3688(3) 1.1553(4) 0.14550(15) 0.0258(7) Uani 1 1 d . . .
H42 H 0.3820 1.2444 0.1169 0.031 Uiso 1 1 calc R . .

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 0.0230(10) 0.0253(13) 0.0220(10) 0.0017(10) 0.0016(8) 0.0083(10)
O2 0.0218(10) 0.0227(13) 0.0259(10) 0.0065(10) -0.0006(9) 0.0007(9)
O3 0.0206(10) 0.0235(13) 0.0230(10) 0.0071(10) 0.0039(8) 0.0027(9)
O4 0.0175(9) 0.0231(12) 0.0217(10) 0.0021(9) 0.0033(9) -0.0055(9)
N1 0.0175(11) 0.0187(14) 0.0182(11) -0.0014(11) 0.0029(10) 0.0005(10)
N2 0.0141(11) 0.0154(13) 0.0180(11) 0.0009(10) 0.0013(9) -0.0006(10)
C1 0.0201(14) 0.0298(19) 0.0334(16) 0.0076(16) 0.0095(13) 0.0006(14)
C2 0.0284(15) 0.033(2) 0.0191(14) 0.0031(14) 0.0050(12) 0.0042(15)
C3 0.0221(14) 0.0217(18) 0.0234(14) -0.0016(13) -0.0018(12) 0.0007(13)
C4 0.0158(13) 0.0197(16) 0.0201(13) 0.0035(13) 0.0036(11) 0.0035(13)
C5 0.0215(14) 0.0187(17) 0.0176(14) -0.0030(13) 0.0056(11) -0.0004(13)
C6 0.0196(13) 0.0153(16) 0.0231(14) 0.0003(13) 0.0056(12) 0.0018(12)
C7 0.0239(14) 0.0198(16) 0.0158(13) 0.0006(12) 0.0071(11) 0.0046(13)
C8 0.0218(14) 0.0214(16) 0.0160(12) -0.0034(13) 0.0048(11) 0.0064(14)
C9 0.0245(14) 0.0203(17) 0.0251(14) -0.0021(13) -0.0048(12) 0.0017(13)
C10 0.0380(17) 0.0204(18) 0.0259(16) -0.0025(15) 0.0005(14) 0.0018(15)
C11 0.0335(17) 0.0260(19) 0.0323(16) -0.0154(16) 0.0117(15) -0.0071(16)
C12 0.0191(14) 0.028(2) 0.0407(18) -0.0057(15) 0.0003(14) -0.0063(14)
C13 0.0230(14) 0.0308(19) 0.0208(13) -0.0050(14) 0.0025(12) -0.0009(15)
C14 0.0230(14) 0.0192(16) 0.0236(14) 0.0000(14) 0.0079(12) 0.0034(14)
C15 0.0205(13) 0.0170(16) 0.0265(14) -0.0012(14) 0.0096(12) 0.0001(13)
C16 0.0232(15) 0.0300(19) 0.0335(18) -0.0010(15) 0.0057(14) 0.0022(14)
C17 0.0170(13) 0.0230(17) 0.0259(14) 0.0008(14) 0.0004(11) 0.0010(13)
C18 0.0186(13) 0.0162(17) 0.0227(14) -0.0009(12) 0.0049(12) 0.0002(13)
C19 0.0199(13) 0.0150(15) 0.0191(13) -0.0024(13) -0.0017(11) -0.0016(13)
C20 0.0247(14) 0.0306(18) 0.0189(14) -0.0059(14) -0.0014(11) 0.0080(14)
C21 0.0183(14) 0.037(2) 0.0314(16) -0.0150(16) -0.0004(13) 0.0010(15)
C22 0.0154(13) 0.0275(19) 0.0308(15) 0.0044(15) -0.0040(12) 0.0009(13)
C23 0.0217(14) 0.0264(18) 0.0223(14) 0.0014(13) -0.0041(12) -0.0019(14)
C24 0.0205(13) 0.0201(17) 0.0222(13) -0.0008(13) 0.0027(12) 0.0036(13)
C25 0.0154(13) 0.0144(15) 0.0224(13) 0.0015(13) 0.0005(11) -0.0006(12)
C26 0.0200(13) 0.0118(15) 0.0149(12) -0.0029(12) -0.0002(11) 0.0000(13)
C27 0.0183(13) 0.0133(15) 0.0167(13) 0.0018(12) -0.0003(11) -0.0020(12)
C28 0.0233(14) 0.0179(16) 0.0128(12) 0.0024(12) 0.0005(11) -0.0008(12)
C29 0.0149(12) 0.0209(15) 0.0163(12) -0.0021(13) -0.0007(11) -0.0014(13)
C30 0.0224(14) 0.0240(17) 0.0203(14) 0.0002(14) 0.0009(12) -0.0031(14)
C31 0.0176(13) 0.033(2) 0.0237(14) -0.0095(15) 0.0010(12) -0.0003(14)
C32 0.0252(15) 0.0267(19) 0.0266(15) -0.0096(15) -0.0048(13) 0.0093(14)
C33 0.0199(14) 0.0242(18) 0.0313(15) 0.0027(14) 0.0060(13) 0.0053(13)
C34 0.0192(13) 0.0247(17) 0.0225(14) 0.0014(14) 0.0032(12) -0.0026(13)
C35 0.0178(13) 0.0138(15) 0.0169(12) -0.0016(13) 0.0023(11) 0.0011(12)
C36 0.0166(12) 0.0183(16) 0.0173(13) -0.0011(12) 0.0029(11) -0.0009(12)
C37 0.0201(13) 0.0174(15) 0.0198(13) -0.0021(12) -0.0023(12) 0.0004(13)
C38 0.0178(13) 0.0166(16) 0.0258(15) -0.0005(13) -0.0022(12) 0.0003(12)
C39 0.0165(13) 0.0212(17) 0.0209(13) 0.0027(13) 0.0035(11) 0.0001(12)
C40 0.0202(13) 0.0280(17) 0.0281(14) -0.0006(15) -0.0024(13) -0.0055(14)
C41 0.0210(13) 0.0206(16) 0.0177(13) -0.0031(13) 0.0014(11) -0.0018(13)
C42 0.0306(16) 0.0183(17) 0.0275(16) -0.0014(14) -0.0039(13) -0.0001(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 C5 1.207(3) . ?
O2 C19 1.215(3) . ?
O3 C35 1.213(3) . ?
O4 C26 1.207(3) . ?
N1 C19 1.392(4) . ?
N1 C5 1.394(4) . ?
N1 C4 1.436(3) . ?
N2 C35 1.393(4) . ?
N2 C26 1.393(4) . ?
N2 C25 1.437(3) . ?
C1 C2 1.375(5) . ?
C1 C12 1.385(4) . ?
C1 H1 0.9500 . ?
C2 C3 1.390(4) . ?
C2 H2 0.9500 . ?
C3 C4 1.383(4) . ?
C3 H3 0.9500 . ?
C4 C13 1.381(4) . ?
C5 C6 1.516(4) . ?
C6 C18 1.533(4) . ?
C6 C7 1.561(4) . ?
C6 H6 1.0000 . ?
C7 C14 1.513(4) . ?
C7 C8 1.523(4) . ?
C7 H7 1.0000 . ?
C8 C20 1.387(4) . ?
C8 C9 1.396(4) . ?
C9 C10 1.378(4) . ?
C9 H9 0.9500 . ?
C10 C11 1.384(4) . ?
C10 H10 0.9500 . ?
C11 C21 1.377(5) . ?
C11 H11 0.9500 . ?
C12 C13 1.390(4) . ?
C12 H12 0.9500 . ?
C13 H13 0.9500 . ?
C14 C15 1.323(4) . ?
C14 H14 0.9500 . ?
C15 C16 1.508(4) . ?
C15 C17 1.509(4) . ?
C16 H16A 0.9800 . ?
C16 H16B 0.9800 . ?
C16 H16C 0.9800 . ?
C17 C18 1.531(4) . ?
C17 H17A 0.9900 . ?
C17 H17B 0.9900 . ?
C18 C19 1.499(4) . ?
C18 H18 1.0000 . ?
C20 C21 1.381(5) . ?
C20 H20 0.9500 . ?
C21 H21 0.9500 . ?
C22 C23 1.386(4) . ?
C22 C33 1.389(4) . ?
C22 H22 0.9500 . ?
C23 C24 1.390(4) . ?
C23 H23 0.9500 . ?
C24 C25 1.384(4) . ?
C24 H24 0.9500 . ?
C25 C34 1.377(4) . ?
C26 C27 1.518(4) . ?
C27 C36 1.535(4) . ?
C27 C28 1.557(4) . ?
C27 H27 1.0000 . ?
C28 C37 1.508(4) . ?
C28 C29 1.532(4) . ?
C28 H28 1.0000 . ?
C29 C30 1.392(4) . ?
C29 C41 1.397(4) . ?
C30 C31 1.389(4) . ?
C30 H30 0.9500 . ?
C31 C32 1.377(5) . ?
C31 H31 0.9500 . ?
C32 C42 1.389(4) . ?
C32 H32 0.9500 . ?
C33 C34 1.378(4) . ?
C33 H33 0.9500 . ?
C34 H34 0.9500 . ?
C35 C36 1.500(4) . ?
C36 C39 1.533(4) . ?
C36 H36 1.0000 . ?
C37 C38 1.327(4) . ?
C37 H37 0.9500 . ?
C38 C39 1.493(4) . ?
C38 C40 1.510(4) . ?
C39 H39A 0.9900 . ?
C39 H39B 0.9900 . ?
C40 H40A 0.9800 . ?
C40 H40B 0.9800 . ?
C40 H40C 0.9800 . ?
C41 C42 1.382(4) . ?
C41 H41 0.9500 . ?
C42 H42 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
C19 N1 C5 112.3(2) . . ?
C19 N1 C4 123.4(2) . . ?
C5 N1 C4 124.1(2) . . ?
C35 N2 C26 112.0(2) . . ?
C35 N2 C25 122.2(2) . . ?
C26 N2 C25 125.4(2) . . ?
C2 C1 C12 119.6(3) . . ?
C2 C1 H1 120.2 . . ?
C12 C1 H1 120.2 . . ?
C1 C2 C3 120.7(3) . . ?
C1 C2 H2 119.7 . . ?
C3 C2 H2 119.7 . . ?
C4 C3 C2 119.3(3) . . ?
C4 C3 H3 120.3 . . ?
C2 C3 H3 120.3 . . ?
C13 C4 C3 120.6(3) . . ?
C13 C4 N1 119.7(2) . . ?
C3 C4 N1 119.6(3) . . ?
O1 C5 N1 125.0(3) . . ?
O1 C5 C6 127.5(3) . . ?
N1 C5 C6 107.5(2) . . ?
C5 C6 C18 103.5(2) . . ?
C5 C6 C7 109.8(2) . . ?
C18 C6 C7 114.7(2) . . ?
C5 C6 H6 109.6 . . ?
C18 C6 H6 109.6 . . ?
C7 C6 H6 109.6 . . ?
C14 C7 C8 111.9(2) . . ?
C14 C7 C6 109.0(2) . . ?
C8 C7 C6 113.9(2) . . ?
C14 C7 H7 107.2 . . ?
C8 C7 H7 107.2 . . ?
C6 C7 H7 107.2 . . ?
C20 C8 C9 117.8(3) . . ?
C20 C8 C7 120.0(3) . . ?
C9 C8 C7 122.1(2) . . ?
C10 C9 C8 121.0(3) . . ?
C10 C9 H9 119.5 . . ?
C8 C9 H9 119.5 . . ?
C9 C10 C11 120.4(3) . . ?
C9 C10 H10 119.8 . . ?
C11 C10 H10 119.8 . . ?
C21 C11 C10 119.2(3) . . ?
C21 C11 H11 120.4 . . ?
C10 C11 H11 120.4 . . ?
C1 C12 C13 120.4(3) . . ?
C1 C12 H12 119.8 . . ?
C13 C12 H12 119.8 . . ?
C4 C13 C12 119.3(3) . . ?
C4 C13 H13 120.3 . . ?
C12 C13 H13 120.3 . . ?
C15 C14 C7 124.8(3) . . ?
C15 C14 H14 117.6 . . ?
C7 C14 H14 117.6 . . ?
C14 C15 C16 122.2(3) . . ?
C14 C15 C17 122.7(2) . . ?
C16 C15 C17 115.1(2) . . ?
C15 C16 H16A 109.5 . . ?
C15 C16 H16B 109.5 . . ?
H16A C16 H16B 109.5 . . ?
C15 C16 H16C 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C15 C17 C18 114.9(2) . . ?
C15 C17 H17A 108.5 . . ?
C18 C17 H17A 108.5 . . ?
C15 C17 H17B 108.5 . . ?
C18 C17 H17B 108.5 . . ?
H17A C17 H17B 107.5 . . ?
C19 C18 C17 115.1(2) . . ?
C19 C18 C6 103.9(2) . . ?
C17 C18 C6 118.1(2) . . ?
C19 C18 H18 106.3 . . ?
C17 C18 H18 106.3 . . ?
C6 C18 H18 106.3 . . ?
O2 C19 N1 124.2(3) . . ?
O2 C19 C18 127.9(2) . . ?
N1 C19 C18 107.8(2) . . ?
C21 C20 C8 121.2(3) . . ?
C21 C20 H20 119.4 . . ?
C8 C20 H20 119.4 . . ?
C11 C21 C20 120.4(3) . . ?
C11 C21 H21 119.8 . . ?
C20 C21 H21 119.8 . . ?
C23 C22 C33 119.6(3) . . ?
C23 C22 H22 120.2 . . ?
C33 C22 H22 120.2 . . ?
C22 C23 C24 120.2(3) . . ?
C22 C23 H23 119.9 . . ?
C24 C23 H23 119.9 . . ?
C25 C24 C23 119.2(3) . . ?
C25 C24 H24 120.4 . . ?
C23 C24 H24 120.4 . . ?
C34 C25 C24 120.8(3) . . ?
C34 C25 N2 119.7(2) . . ?
C24 C25 N2 119.4(2) . . ?
O4 C26 N2 124.9(2) . . ?
O4 C26 C27 127.4(2) . . ?
N2 C26 C27 107.6(2) . . ?
C26 C27 C36 103.8(2) . . ?
C26 C27 C28 109.3(2) . . ?
C36 C27 C28 115.2(2) . . ?
C26 C27 H27 109.5 . . ?
C36 C27 H27 109.5 . . ?
C28 C27 H27 109.5 . . ?
C37 C28 C29 110.3(2) . . ?
C37 C28 C27 110.3(2) . . ?
C29 C28 C27 114.5(2) . . ?
C37 C28 H28 107.1 . . ?
C29 C28 H28 107.1 . . ?
C27 C28 H28 107.1 . . ?
C30 C29 C41 117.7(3) . . ?
C30 C29 C28 120.0(3) . . ?
C41 C29 C28 122.3(2) . . ?
C31 C30 C29 120.9(3) . . ?
C31 C30 H30 119.5 . . ?
C29 C30 H30 119.5 . . ?
C32 C31 C30 120.5(3) . . ?
C32 C31 H31 119.7 . . ?
C30 C31 H31 119.7 . . ?
C31 C32 C42 119.4(3) . . ?
C31 C32 H32 120.3 . . ?
C42 C32 H32 120.3 . . ?
C34 C33 C22 120.2(3) . . ?
C34 C33 H33 119.9 . . ?
C22 C33 H33 119.9 . . ?
C25 C34 C33 119.9(3) . . ?
C25 C34 H34 120.1 . . ?
C33 C34 H34 120.1 . . ?
O3 C35 N2 124.4(3) . . ?
O3 C35 C36 127.2(3) . . ?
N2 C35 C36 108.4(2) . . ?
C35 C36 C39 114.8(2) . . ?
C35 C36 C27 103.5(2) . . ?
C39 C36 C27 118.5(2) . . ?
C35 C36 H36 106.4 . . ?
C39 C36 H36 106.4 . . ?
C27 C36 H36 106.4 . . ?
C38 C37 C28 125.5(3) . . ?
C38 C37 H37 117.3 . . ?
C28 C37 H37 117.3 . . ?
C37 C38 C39 123.0(2) . . ?
C37 C38 C40 121.6(3) . . ?
C39 C38 C40 115.4(2) . . ?
C38 C39 C36 115.4(2) . . ?
C38 C39 H39A 108.4 . . ?
C36 C39 H39A 108.4 . . ?
C38 C39 H39B 108.4 . . ?
C36 C39 H39B 108.4 . . ?
H39A C39 H39B 107.5 . . ?
C38 C40 H40A 109.5 . . ?
C38 C40 H40B 109.5 . . ?
H40A C40 H40B 109.5 . . ?
C38 C40 H40C 109.5 . . ?
H40A C40 H40C 109.5 . . ?
H40B C40 H40C 109.5 . . ?
C42 C41 C29 121.4(3) . . ?
C42 C41 H41 119.3 . . ?
C29 C41 H41 119.3 . . ?
C41 C42 C32 120.0(3) . . ?
C41 C42 H42 120.0 . . ?
C32 C42 H42 120.0 . . ?

_diffrn_measured_fraction_theta_max 0.992
_diffrn_reflns_theta_full        26.54
_diffrn_measured_fraction_theta_full 0.992
_refine_diff_density_max         0.153
_refine_diff_density_min         -0.179
_refine_diff_density_rms         0.037