# Electronic Supplementary Material (ESI) for ChemComm.
# 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_ja
_database_code_depnum_ccdc_archive 'CCDC 1420711'
_audit_update_record             
;
2015-08-26 deposited with the CCDC.
2015-12-14 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C22 H21 N O4'
_chemical_formula_weight         363.40

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           triclinic

_symmetry_space_group_name_H-M   p-1

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   11.0068(12)
_cell_length_b                   18.8343(18)
_cell_length_c                   19.829(2)
_cell_angle_alpha                72.080(6)
_cell_angle_beta                 89.811(7)
_cell_angle_gamma                77.711(7)
_cell_volume                     3813.1(7)
_cell_formula_units_Z            8
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       block
_exptl_crystal_colour            COLORLESS
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.20
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.266
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1536
_exptl_absorpt_coefficient_mu    0.087
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  0.9828
_exptl_absorpt_correction_T_max  0.9828
_exptl_absorpt_process_details   ?

_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  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            42562
_diffrn_reflns_av_R_equivalents  0.0559
_diffrn_reflns_av_sigmaI/netI    0.0715
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_theta_min         1.08
_diffrn_reflns_theta_max         25.01
_reflns_number_total             13430
_reflns_number_gt                6887
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_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)+(0.0826P)²+0.1728P] 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         13430
_refine_ls_number_parameters     993
_refine_ls_number_restraints     4
_refine_ls_R_factor_all          0.1295
_refine_ls_R_factor_gt           0.0534
_refine_ls_wR_factor_ref         0.1720
_refine_ls_wR_factor_gt          0.1271
_refine_ls_goodness_of_fit_ref   0.994
_refine_ls_restrained_S_all      0.994
_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 0.38059(17) 0.41631(11) 0.24865(12) 0.0573(6) Uani 1 1 d . . .
O2 O 0.00663(19) 0.12875(12) 0.16691(13) 0.0613(6) Uani 1 1 d . . .
O3 O 0.25525(19) 0.66915(11) 0.27838(12) 0.0604(6) Uani 1 1 d . . .
O4 O 0.20876(19) 0.79745(12) 0.13379(11) 0.0582(6) Uani 1 1 d . . .
O5 O 0.13561(17) 0.94662(11) 0.23090(11) 0.0553(6) Uani 1 1 d . . .
O6 O 0.23059(19) 0.18184(11) 0.26272(12) 0.0622(6) Uani 1 1 d . . .
O7 O 0.4783(2) 0.57522(12) 0.18383(13) 0.0643(6) Uani 1 1 d . . .
O8 O 0.5406(2) 0.24841(15) 0.12494(13) 0.0811(8) Uani 1 1 d . . .
O9 O 0.3391(2) 0.29404(16) 0.12235(13) 0.0836(8) Uani 1 1 d . . .
O10 O 0.6278(2) 0.50291(16) 0.26728(14) 0.0901(8) Uani 1 1 d . . .
O11 O 0.1757(2) 0.46754(16) -0.01528(14) 0.0897(8) Uani 1 1 d . . .
O12 O -0.1754(2) 0.31802(16) 0.05659(14) 0.0924(8) Uani 1 1 d . . .
O13 O -0.1247(2) 0.09027(17) 0.24927(14) 0.0939(9) Uani 1 1 d . . .
O14 O 0.5596(3) 0.73454(17) 0.10263(15) 0.0973(9) Uani 1 1 d . . .
O15 O 0.0138(2) 0.79115(17) 0.11647(15) 0.0977(9) Uani 1 1 d . . .
O16 O 0.3256(4) -0.0639(3) -0.00936(19) 0.1610(16) Uani 1 1 d . . .
N1 N 0.2562(2) 0.06525(13) 0.24818(13) 0.0411(6) Uani 1 1 d D . .
N2 N 0.2587(2) 0.82757(13) 0.26012(13) 0.0449(6) Uani 1 1 d D . .
N3 N 0.2682(2) 0.32969(13) 0.24553(13) 0.0445(6) Uani 1 1 d D . .
N4 N 0.2415(2) 0.55947(13) 0.25796(13) 0.0441(6) Uani 1 1 d D . .
C1 C 0.1894(2) 0.12681(16) 0.26255(15) 0.0425(7) Uani 1 1 d . . .
C2 C 0.3695(2) 0.35938(15) 0.23417(15) 0.0413(7) Uani 1 1 d . . .
C3 C 0.3594(3) 0.84308(15) 0.29447(15) 0.0422(7) Uani 1 1 d . . .
C4 C 0.3038(3) 0.60495(16) 0.27718(15) 0.0438(7) Uani 1 1 d . . .
C5 C 0.1110(3) 0.57984(15) 0.23855(16) 0.0432(7) Uani 1 1 d . . .
C6 C 0.3850(2) 0.05754(15) 0.23274(16) 0.0427(7) Uani 1 1 d . . .
C7 C 0.1577(3) 0.36049(15) 0.27376(16) 0.0431(7) Uani 1 1 d . . .
C8 C 0.1547(3) 0.88055(16) 0.23031(15) 0.0417(7) Uani 1 1 d . . .
C9 C 0.4801(3) 0.82540(16) 0.27397(15) 0.0468(7) Uani 1 1 d . . .
C10 C 0.4734(2) 0.31629(15) 0.20360(16) 0.0446(7) Uani 1 1 d . . .
C11 C 0.4264(3) 0.03215(16) 0.17634(16) 0.0494(8) Uani 1 1 d . . .
C12 C 0.0593(2) 0.12094(16) 0.28333(16) 0.0462(8) Uani 1 1 d . . .
C13 C -0.0457(3) 0.82803(17) 0.24647(17) 0.0508(8) Uani 1 1 d . . .
H13 H -0.0785 0.7872 0.2372 0.061 Uiso 1 1 calc R . .
C14 C 0.0584(3) 0.85308(16) 0.19789(16) 0.0460(7) Uani 1 1 d . . .
C15 C 0.1524(3) 0.54172(16) 0.12996(15) 0.0475(7) Uani 1 1 d . . .
H15 H 0.2353 0.5440 0.1355 0.057 Uiso 1 1 calc R . .
C16 C 0.0669(3) 0.56915(15) 0.17757(16) 0.0436(7) Uani 1 1 d . . .
C17 C 0.1450(3) 0.05073(19) 0.41846(17) 0.0515(8) Uani 1 1 d . . .
C18 C 0.4413(3) 0.28554(17) 0.14680(17) 0.0511(8) Uani 1 1 d . . .
C19 C 0.3355(3) 0.87622(16) 0.34752(16) 0.0519(8) Uani 1 1 d . . .
H19 H 0.2547 0.8873 0.3613 0.062 Uiso 1 1 calc R . .
C20 C 0.0337(3) 0.34881(16) 0.17429(17) 0.0503(8) Uani 1 1 d . . .
H20 H 0.1075 0.3397 0.1523 0.060 Uiso 1 1 calc R . .
C21 C 0.0423(3) 0.36921(15) 0.23938(16) 0.0453(7) Uani 1 1 d . . .
C22 C -0.0406(3) 0.82383(18) 0.32207(18) 0.0510(8) Uani 1 1 d . . .
C23 C 0.3408(3) 0.01781(17) 0.12868(16) 0.0542(8) Uani 1 1 d . . .
H23 H 0.2562 0.0350 0.1325 0.065 Uiso 1 1 calc R . .
C24 C 0.4394(3) 0.56918(17) 0.30064(17) 0.0508(8) Uani 1 1 d . . .
C25 C 0.5884(3) 0.26712(18) 0.32994(19) 0.0573(9) Uani 1 1 d . . .
C26 C 0.0893(3) 0.81046(18) 0.14562(17) 0.0552(8) Uani 1 1 d . . .
C27 C 0.1640(3) 0.37934(17) 0.33567(17) 0.0561(8) Uani 1 1 d . . .
H27 H 0.2410 0.3726 0.3587 0.067 Uiso 1 1 calc R . .
C28 C -0.0289(3) 0.11051(19) 0.2328(2) 0.0590(9) Uani 1 1 d . . .
C29 C 0.1243(3) 0.51398(17) 0.07972(16) 0.0532(8) Uani 1 1 d . . .
H29 H 0.0426 0.5092 0.0751 0.064 Uiso 1 1 calc R . .
C30 C 0.5256(3) 0.5440(2) 0.2509(2) 0.0590(9) Uani 1 1 d . . .
C31 C 0.0288(3) 0.60605(17) 0.28345(18) 0.0575(9) Uani 1 1 d . . .
H31 H 0.0598 0.6116 0.3247 0.069 Uiso 1 1 calc R . .
C32 C 0.4669(3) 0.07283(18) 0.27633(17) 0.0553(8) Uani 1 1 d . . .
H32 H 0.4377 0.0892 0.3143 0.066 Uiso 1 1 calc R . .
C33 C 0.5890(3) 0.27076(18) 0.25439(18) 0.0552(8) Uani 1 1 d . . .
H33 H 0.6328 0.2238 0.2455 0.066 Uiso 1 1 calc R . .
C34 C 0.0404(3) 0.08610(18) 0.36290(17) 0.0559(8) Uani 1 1 d . . .
H34 H -0.0283 0.0594 0.3713 0.067 Uiso 1 1 calc R . .
C35 C 0.5064(3) 0.79643(18) 0.21473(17) 0.0566(9) Uani 1 1 d . . .
H35 H 0.4503 0.7707 0.2032 0.068 Uiso 1 1 calc R . .
C36 C -0.0643(3) 0.39947(18) 0.26851(19) 0.0611(9) Uani 1 1 d . . .
H36 H -0.1420 0.4068 0.2460 0.073 Uiso 1 1 calc R . .
C37 C -0.0624(3) 0.58647(17) 0.16353(18) 0.0571(8) Uani 1 1 d . . .
H37 H -0.0946 0.5791 0.1235 0.068 Uiso 1 1 calc R . .
C38 C 0.4308(3) 0.89295(19) 0.38017(17) 0.0634(9) Uani 1 1 d . . .
H38 H 0.4138 0.9174 0.4144 0.076 Uiso 1 1 calc R . .
C39 C 0.5503(3) 0.8736(2) 0.36230(18) 0.0664(10) Uani 1 1 d . . .
H39 H 0.6150 0.8834 0.3856 0.080 Uiso 1 1 calc R . .
C40 C 0.2359(3) 0.0877(2) 0.42849(18) 0.0610(9) Uani 1 1 d . . .
H40 H 0.2349 0.1367 0.3985 0.073 Uiso 1 1 calc R . .
C41 C 0.3723(3) 0.5064(2) 0.42902(18) 0.0639(9) Uani 1 1 d . . .
C42 C 0.5951(3) 0.34248(19) 0.19824(18) 0.0614(9) Uani 1 1 d . . .
H42A H 0.6440 0.3384 0.1583 0.074 Uiso 1 1 calc R . .
H42B H 0.5979 0.3868 0.2128 0.074 Uiso 1 1 calc R . .
C43 C 0.4711(3) 0.5237(2) 0.37933(18) 0.0653(10) Uani 1 1 d . . .
H43 H 0.5446 0.4814 0.3879 0.078 Uiso 1 1 calc R . .
C44 C 0.2118(3) 0.49027(19) 0.03087(18) 0.0598(9) Uani 1 1 d . . .
C45 C 0.5539(3) 0.02199(19) 0.16623(19) 0.0645(9) Uani 1 1 d . . .
H45 H 0.5847 0.0036 0.1296 0.077 Uiso 1 1 calc R . .
C46 C -0.0725(3) 0.90092(19) 0.18761(18) 0.0599(9) Uani 1 1 d . . .
H46A H -0.0861 0.9479 0.1999 0.072 Uiso 1 1 calc R . .
H46B H -0.1235 0.9038 0.1466 0.072 Uiso 1 1 calc R . .
C47 C 0.6042(3) 0.80329(19) 0.17505(18) 0.0634(9) Uani 1 1 d . . .
H47 H 0.6642 0.8258 0.1877 0.076 Uiso 1 1 calc R . .
C48 C 0.5754(3) 0.84007(19) 0.31070(18) 0.0625(9) Uani 1 1 d . . .
H48 H 0.6574 0.8266 0.2995 0.075 Uiso 1 1 calc R . .
C49 C 0.5914(3) 0.06393(19) 0.2639(2) 0.0673(10) Uani 1 1 d . . .
H49 H 0.6461 0.0752 0.2928 0.081 Uiso 1 1 calc R . .
C50 C 0.0565(3) 0.4080(2) 0.36307(19) 0.0696(10) Uani 1 1 d . . .
H50 H 0.0610 0.4202 0.4048 0.084 Uiso 1 1 calc R . .
C51 C -0.0015(3) 0.16973(19) 0.32725(18) 0.0681(10) Uani 1 1 d . . .
H51A H 0.0456 0.2028 0.3391 0.082 Uiso 1 1 calc R . .
H51B H -0.0905 0.1909 0.3185 0.082 Uiso 1 1 calc R . .
C52 C -0.0748(3) 0.3208(2) 0.07936(19) 0.0660(9) Uani 1 1 d . . .
C53 C -0.0572(3) 0.4185(2) 0.3291(2) 0.0714(10) Uani 1 1 d . . .
H53 H -0.1296 0.4387 0.3474 0.086 Uiso 1 1 calc R . .
C54 C -0.1425(3) 0.61395(19) 0.2072(2) 0.0687(10) Uani 1 1 d . . .
H54 H -0.2279 0.6260 0.1960 0.082 Uiso 1 1 calc R . .
C55 C 0.1496(3) -0.0222(2) 0.46462(19) 0.0628(9) Uani 1 1 d . . .
H55 H 0.0897 -0.0483 0.4587 0.075 Uiso 1 1 calc R . .
C56 C -0.0973(3) 0.62382(19) 0.2676(2) 0.0673(10) Uani 1 1 d . . .
H56 H -0.1518 0.6423 0.2974 0.081 Uiso 1 1 calc R . .
C57 C 0.5058(4) 0.23321(18) 0.3743(2) 0.0683(10) Uani 1 1 d . . .
H57 H 0.4487 0.2124 0.3566 0.082 Uiso 1 1 calc R . .
C58 C 0.6342(3) 0.0382(2) 0.2084(2) 0.0711(10) Uani 1 1 d . . .
H58 H 0.7183 0.0319 0.1997 0.085 Uiso 1 1 calc R . .
C59 C -0.0940(3) 0.8838(2) 0.3450(2) 0.0703(10) Uani 1 1 d . . .
H59 H -0.1335 0.9300 0.3120 0.084 Uiso 1 1 calc R . .
C60 C -0.0667(3) 0.3420(2) 0.14368(19) 0.0675(10) Uani 1 1 d . . .
H60 H -0.1408 0.3517 0.1654 0.081 Uiso 1 1 calc R . .
C61 C 0.6217(3) 0.7774(2) 0.1133(2) 0.0681(10) Uani 1 1 d . . .
C62 C 0.3313(4) -0.0196(3) 0.5278(2) 0.0770(11) Uani 1 1 d . . .
H62 H 0.3939 -0.0431 0.5640 0.092 Uiso 1 1 calc R . .
C63 C 0.0401(3) 0.3023(2) 0.04274(18) 0.0748(10) Uani 1 1 d . . .
H63A H 0.0978 0.2594 0.0745 0.112 Uiso 1 1 calc R . .
H63B H 0.0777 0.3457 0.0286 0.112 Uiso 1 1 calc R . .
H63C H 0.0192 0.2896 0.0015 0.112 Uiso 1 1 calc R . .
C64 C 0.3287(3) 0.0523(3) 0.4829(2) 0.0731(11) Uani 1 1 d . . .
H64 H 0.3896 0.0777 0.4888 0.088 Uiso 1 1 calc R . .
C65 C 0.2462(3) 0.7527(2) 0.08619(19) 0.0816(11) Uani 1 1 d . . .
H65A H 0.2231 0.7845 0.0380 0.122 Uiso 1 1 calc R . .
H65B H 0.2055 0.7106 0.0971 0.122 Uiso 1 1 calc R . .
H65C H 0.3349 0.7334 0.0920 0.122 Uiso 1 1 calc R . .
C66 C 0.3709(4) -0.0169(2) 0.08093(19) 0.0775(11) Uani 1 1 d . . .
H66 H 0.4553 -0.0356 0.0779 0.093 Uiso 1 1 calc R . .
C67 C 0.3610(4) 0.4319(2) 0.4573(2) 0.0833(12) Uani 1 1 d . . .
H67 H 0.4147 0.3938 0.4442 0.100 Uiso 1 1 calc R . .
C68 C 0.5001(3) 0.6000(2) 0.3508(2) 0.0795(11) Uani 1 1 d . . .
H68A H 0.5870 0.6022 0.3456 0.095 Uiso 1 1 calc R . .
H68B H 0.4495 0.6416 0.3644 0.095 Uiso 1 1 calc R . .
C69 C 0.5600(4) 0.5606(2) 0.1297(2) 0.0834(12) Uani 1 1 d . . .
H69A H 0.5262 0.5953 0.0840 0.125 Uiso 1 1 calc R . .
H69B H 0.5669 0.5089 0.1299 0.125 Uiso 1 1 calc R . .
H69C H 0.6410 0.5679 0.1396 0.125 Uiso 1 1 calc R . .
C70 C -0.0904(4) 0.8773(2) 0.4162(2) 0.0821(12) Uani 1 1 d . . .
H70 H -0.1271 0.9191 0.4305 0.099 Uiso 1 1 calc R . .
C71 C 0.2412(4) -0.0569(2) 0.5191(2) 0.0763(11) Uani 1 1 d . . .
H71 H 0.2417 -0.1055 0.5499 0.092 Uiso 1 1 calc R . .
C72 C 0.6711(4) 0.2973(2) 0.3581(2) 0.0832(12) Uani 1 1 d . . .
H72 H 0.7269 0.3209 0.3290 0.100 Uiso 1 1 calc R . .
C73 C -0.0793(4) 0.1258(2) 0.1135(2) 0.0879(12) Uani 1 1 d . . .
H73A H -0.0504 0.1460 0.0673 0.132 Uiso 1 1 calc R . .
H73B H -0.1602 0.1558 0.1165 0.132 Uiso 1 1 calc R . .
H73C H -0.0845 0.0737 0.1212 0.132 Uiso 1 1 calc R . .
C74 C 0.3443(3) 0.4940(2) 0.0368(2) 0.0807(11) Uani 1 1 d . . .
H74A H 0.3928 0.4635 0.0111 0.121 Uiso 1 1 calc R . .
H74B H 0.3742 0.4747 0.0859 0.121 Uiso 1 1 calc R . .
H74C H 0.3518 0.5461 0.0172 0.121 Uiso 1 1 calc R . .
C75 C 0.5073(5) 0.2299(2) 0.4451(2) 0.0918(13) Uani 1 1 d . . .
H75 H 0.4511 0.2070 0.4746 0.110 Uiso 1 1 calc R . .
C76 C 0.2888(4) 0.5601(2) 0.4498(2) 0.0954(14) Uani 1 1 d . . .
H76 H 0.2915 0.6115 0.4311 0.115 Uiso 1 1 calc R . .
C77 C 0.5911(6) 0.2603(2) 0.4716(3) 0.1082(18) Uani 1 1 d . . .
H77 H 0.5922 0.2583 0.5191 0.130 Uiso 1 1 calc R . .
C78 C 0.5215(4) 0.2214(3) 0.0663(2) 0.0989(14) Uani 1 1 d . . .
H78A H 0.4932 0.2643 0.0244 0.148 Uiso 1 1 calc R . .
H78B H 0.4600 0.1909 0.0770 0.148 Uiso 1 1 calc R . .
H78C H 0.5985 0.1909 0.0583 0.148 Uiso 1 1 calc R . .
C79 C -0.0348(5) 0.8118(3) 0.4647(2) 0.1024(15) Uani 1 1 d . . .
H79 H -0.0356 0.8069 0.5128 0.123 Uiso 1 1 calc R . .
C80 C 0.1932(4) 0.4660(4) 0.5243(2) 0.1014(14) Uani 1 1 d . . .
H80 H 0.1335 0.4527 0.5562 0.122 Uiso 1 1 calc R . .
C81 C 0.2848(5) -0.0289(3) 0.0323(2) 0.0931(13) Uani 1 1 d . . .
C82 C 0.2724(5) 0.4120(3) 0.5045(2) 0.0992(14) Uani 1 1 d . . .
H82 H 0.2672 0.3610 0.5228 0.119 Uiso 1 1 calc R . .
C83 C 0.7180(3) 0.8012(3) 0.0640(2) 0.0960(14) Uani 1 1 d . . .
H83A H 0.7278 0.7728 0.0308 0.144 Uiso 1 1 calc R . .
H83B H 0.7958 0.7912 0.0906 0.144 Uiso 1 1 calc R . .
H83C H 0.6927 0.8549 0.0387 0.144 Uiso 1 1 calc R . .
C84 C 0.0194(5) 0.7583(2) 0.3724(2) 0.1116(17) Uani 1 1 d . . .
H84 H 0.0589 0.7167 0.3586 0.134 Uiso 1 1 calc R . .
C85 C 0.1500(4) -0.0010(3) 0.0326(2) 0.1086(15) Uani 1 1 d . . .
H85A H 0.1296 0.0539 0.0145 0.163 Uiso 1 1 calc R . .
H85B H 0.1248 -0.0174 0.0803 0.163 Uiso 1 1 calc R . .
H85C H 0.1074 -0.0212 0.0031 0.163 Uiso 1 1 calc R . .
C86 C 0.6733(5) 0.2935(3) 0.4279(3) 0.1130(17) Uani 1 1 d . . .
H86 H 0.7312 0.3136 0.4458 0.136 Uiso 1 1 calc R . .
C87 C 0.2019(5) 0.5396(3) 0.4973(2) 0.1172(18) Uani 1 1 d . . .
H87 H 0.1480 0.5771 0.5111 0.141 Uiso 1 1 calc R . .
C88 C 0.0230(6) 0.7523(3) 0.4431(2) 0.139(2) Uani 1 1 d . . .
H88 H 0.0653 0.7072 0.4764 0.167 Uiso 1 1 calc R . .
H4 H 0.284(5) 0.5146(16) 0.259(3) 0.209 Uiso 1 1 d D . .
H3 H 0.262(5) 0.292(2) 0.231(3) 0.209 Uiso 1 1 d D . .
H1 H 0.218(5) 0.030(2) 0.246(3) 0.209 Uiso 1 1 d D . .
H2 H 0.263(5) 0.7815(13) 0.259(3) 0.209 Uiso 1 1 d 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 C2 1.222(3) . ?
O2 C28 1.326(4) . ?
O2 C73 1.444(4) . ?
O3 C4 1.221(3) . ?
O4 C26 1.319(3) . ?
O4 C65 1.453(3) . ?
O5 C8 1.221(3) . ?
O6 C1 1.217(3) . ?
O7 C30 1.334(4) . ?
O7 C69 1.451(4) . ?
O8 C18 1.315(3) . ?
O8 C78 1.437(4) . ?
O9 C18 1.186(3) . ?
O10 C30 1.203(4) . ?
O11 C44 1.223(3) . ?
O12 C52 1.215(4) . ?
O13 C28 1.206(4) . ?
O14 C61 1.226(4) . ?
O15 C26 1.191(3) . ?
O16 C81 1.235(4) . ?
N1 C1 1.343(3) . ?
N1 C6 1.436(3) . ?
N1 H1 0.866(10) . ?
N2 C8 1.345(3) . ?
N2 C3 1.430(3) . ?
N2 H2 0.865(10) . ?
N3 C2 1.338(3) . ?
N3 C7 1.423(3) . ?
N3 H3 0.852(10) . ?
N4 C4 1.343(3) . ?
N4 C5 1.427(3) . ?
N4 H4 0.867(10) . ?
C1 C12 1.506(4) . ?
C2 C10 1.496(4) . ?
C3 C19 1.378(4) . ?
C3 C9 1.390(4) . ?
C4 C24 1.510(4) . ?
C5 C31 1.389(4) . ?
C5 C16 1.390(4) . ?
C6 C32 1.383(4) . ?
C6 C11 1.386(4) . ?
C7 C27 1.385(4) . ?
C7 C21 1.398(4) . ?
C8 C14 1.499(4) . ?
C9 C48 1.400(4) . ?
C9 C35 1.445(4) . ?
C10 C18 1.490(4) . ?
C10 C42 1.516(4) . ?
C10 C33 1.543(4) . ?
C11 C45 1.398(4) . ?
C11 C23 1.458(4) . ?
C12 C28 1.481(4) . ?
C12 C51 1.509(4) . ?
C12 C34 1.544(4) . ?
C13 C46 1.476(4) . ?
C13 C22 1.477(4) . ?
C13 C14 1.551(4) . ?
C13 H13 0.9800 . ?
C14 C26 1.493(4) . ?
C14 C46 1.505(4) . ?
C15 C29 1.324(4) . ?
C15 C16 1.460(4) . ?
C15 H15 0.9300 . ?
C16 C37 1.399(4) . ?
C17 C40 1.381(4) . ?
C17 C55 1.388(4) . ?
C17 C34 1.488(4) . ?
C19 C38 1.374(4) . ?
C19 H19 0.9300 . ?
C20 C60 1.312(4) . ?
C20 C21 1.464(4) . ?
C20 H20 0.9300 . ?
C21 C36 1.395(4) . ?
C22 C84 1.363(5) . ?
C22 C59 1.365(4) . ?
C23 C66 1.312(4) . ?
C23 H23 0.9300 . ?
C24 C30 1.479(4) . ?
C24 C68 1.515(4) . ?
C24 C43 1.531(4) . ?
C25 C72 1.372(5) . ?
C25 C57 1.380(5) . ?
C25 C33 1.478(4) . ?
C27 C50 1.374(4) . ?
C27 H27 0.9300 . ?
C29 C44 1.464(4) . ?
C29 H29 0.9300 . ?
C31 C56 1.371(4) . ?
C31 H31 0.9300 . ?
C32 C49 1.375(4) . ?
C32 H32 0.9300 . ?
C33 C42 1.477(4) . ?
C33 H33 0.9800 . ?
C34 C51 1.484(4) . ?
C34 H34 0.9800 . ?
C35 C47 1.337(4) . ?
C35 H35 0.9300 . ?
C36 C53 1.363(4) . ?
C36 H36 0.9300 . ?
C37 C54 1.368(4) . ?
C37 H37 0.9300 . ?
C38 C39 1.364(4) . ?
C38 H38 0.9300 . ?
C39 C48 1.358(4) . ?
C39 H39 0.9300 . ?
C40 C64 1.387(5) . ?
C40 H40 0.9300 . ?
C41 C67 1.374(5) . ?
C41 C76 1.376(5) . ?
C41 C43 1.485(5) . ?
C42 H42A 0.9700 . ?
C42 H42B 0.9700 . ?
C43 C68 1.476(5) . ?
C43 H43 0.9800 . ?
C44 C74 1.481(5) . ?
C45 C58 1.361(5) . ?
C45 H45 0.9300 . ?
C46 H46A 0.9700 . ?
C46 H46B 0.9700 . ?
C47 C61 1.449(4) . ?
C47 H47 0.9300 . ?
C48 H48 0.9300 . ?
C49 C58 1.377(5) . ?
C49 H49 0.9300 . ?
C50 C53 1.370(5) . ?
C50 H50 0.9300 . ?
C51 H51A 0.9700 . ?
C51 H51B 0.9700 . ?
C52 C60 1.457(5) . ?
C52 C63 1.487(5) . ?
C53 H53 0.9300 . ?
C54 C56 1.378(5) . ?
C54 H54 0.9300 . ?
C55 C71 1.379(5) . ?
C55 H55 0.9300 . ?
C56 H56 0.9300 . ?
C57 C75 1.386(5) . ?
C57 H57 0.9300 . ?
C58 H58 0.9300 . ?
C59 C70 1.378(5) . ?
C59 H59 0.9300 . ?
C60 H60 0.9300 . ?
C61 C83 1.485(5) . ?
C62 C64 1.367(5) . ?
C62 C71 1.371(5) . ?
C62 H62 0.9300 . ?
C63 H63A 0.9600 . ?
C63 H63B 0.9600 . ?
C63 H63C 0.9600 . ?
C64 H64 0.9300 . ?
C65 H65A 0.9600 . ?
C65 H65B 0.9600 . ?
C65 H65C 0.9600 . ?
C66 C81 1.452(5) . ?
C66 H66 0.9300 . ?
C67 C82 1.379(6) . ?
C67 H67 0.9300 . ?
C68 H68A 0.9700 . ?
C68 H68B 0.9700 . ?
C69 H69A 0.9600 . ?
C69 H69B 0.9600 . ?
C69 H69C 0.9600 . ?
C70 C79 1.332(5) . ?
C70 H70 0.9300 . ?
C71 H71 0.9300 . ?
C72 C86 1.362(6) . ?
C72 H72 0.9300 . ?
C73 H73A 0.9600 . ?
C73 H73B 0.9600 . ?
C73 H73C 0.9600 . ?
C74 H74A 0.9600 . ?
C74 H74B 0.9600 . ?
C74 H74C 0.9600 . ?
C75 C77 1.367(6) . ?
C75 H75 0.9300 . ?
C76 C87 1.372(6) . ?
C76 H76 0.9300 . ?
C77 C86 1.365(7) . ?
C77 H77 0.9300 . ?
C78 H78A 0.9600 . ?
C78 H78B 0.9600 . ?
C78 H78C 0.9600 . ?
C79 C88 1.353(5) . ?
C79 H79 0.9300 . ?
C80 C87 1.348(6) . ?
C80 C82 1.347(6) . ?
C80 H80 0.9300 . ?
C81 C85 1.465(6) . ?
C82 H82 0.9300 . ?
C83 H83A 0.9600 . ?
C83 H83B 0.9600 . ?
C83 H83C 0.9600 . ?
C84 C88 1.370(5) . ?
C84 H84 0.9300 . ?
C85 H85A 0.9600 . ?
C85 H85B 0.9600 . ?
C85 H85C 0.9600 . ?
C86 H86 0.9300 . ?
C87 H87 0.9300 . ?
C88 H88 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
C28 O2 C73 115.8(3) . . ?
C26 O4 C65 116.0(2) . . ?
C30 O7 C69 116.3(3) . . ?
C18 O8 C78 117.0(3) . . ?
C1 N1 C6 122.8(2) . . ?
C1 N1 H1 118(4) . . ?
C6 N1 H1 119(4) . . ?
C8 N2 C3 123.6(2) . . ?
C8 N2 H2 117(4) . . ?
C3 N2 H2 119(4) . . ?
C2 N3 C7 125.5(2) . . ?
C2 N3 H3 120(4) . . ?
C7 N3 H3 114(4) . . ?
C4 N4 C5 123.9(2) . . ?
C4 N4 H4 117(4) . . ?
C5 N4 H4 119(4) . . ?
O6 C1 N1 123.9(3) . . ?
O6 C1 C12 121.5(3) . . ?
N1 C1 C12 114.5(2) . . ?
O1 C2 N3 124.1(3) . . ?
O1 C2 C10 120.8(3) . . ?
N3 C2 C10 115.1(2) . . ?
C19 C3 C9 120.5(3) . . ?
C19 C3 N2 119.4(3) . . ?
C9 C3 N2 120.1(2) . . ?
O3 C4 N4 123.5(3) . . ?
O3 C4 C24 121.9(3) . . ?
N4 C4 C24 114.6(2) . . ?
C31 C5 C16 120.7(3) . . ?
C31 C5 N4 119.1(3) . . ?
C16 C5 N4 120.0(2) . . ?
C32 C6 C11 120.9(3) . . ?
C32 C6 N1 119.2(3) . . ?
C11 C6 N1 119.8(2) . . ?
C27 C7 C21 120.3(3) . . ?
C27 C7 N3 120.6(3) . . ?
C21 C7 N3 119.1(3) . . ?
O5 C8 N2 123.4(3) . . ?
O5 C8 C14 120.7(3) . . ?
N2 C8 C14 115.8(2) . . ?
C3 C9 C48 117.6(3) . . ?
C3 C9 C35 121.6(3) . . ?
C48 C9 C35 120.7(3) . . ?
C18 C10 C2 118.3(2) . . ?
C18 C10 C42 116.2(3) . . ?
C2 C10 C42 116.6(2) . . ?
C18 C10 C33 117.7(2) . . ?
C2 C10 C33 116.3(2) . . ?
C42 C10 C33 57.72(19) . . ?
C6 C11 C45 117.2(3) . . ?
C6 C11 C23 121.7(3) . . ?
C45 C11 C23 121.2(3) . . ?
C28 C12 C1 119.4(3) . . ?
C28 C12 C51 113.8(3) . . ?
C1 C12 C51 117.0(2) . . ?
C28 C12 C34 116.0(3) . . ?
C1 C12 C34 117.7(2) . . ?
C51 C12 C34 58.14(19) . . ?
C46 C13 C22 123.2(3) . . ?
C46 C13 C14 59.58(19) . . ?
C22 C13 C14 121.1(2) . . ?
C46 C13 H13 114.1 . . ?
C22 C13 H13 114.1 . . ?
C14 C13 H13 114.1 . . ?
C26 C14 C8 122.2(2) . . ?
C26 C14 C46 114.2(3) . . ?
C8 C14 C46 116.5(2) . . ?
C26 C14 C13 113.7(2) . . ?
C8 C14 C13 115.8(2) . . ?
C46 C14 C13 57.72(19) . . ?
C29 C15 C16 126.7(3) . . ?
C29 C15 H15 116.6 . . ?
C16 C15 H15 116.6 . . ?
C5 C16 C37 117.2(3) . . ?
C5 C16 C15 121.2(3) . . ?
C37 C16 C15 121.6(3) . . ?
C40 C17 C55 117.8(3) . . ?
C40 C17 C34 123.6(3) . . ?
C55 C17 C34 118.6(3) . . ?
O9 C18 O8 122.8(3) . . ?
O9 C18 C10 125.0(3) . . ?
O8 C18 C10 112.2(3) . . ?
C38 C19 C3 120.2(3) . . ?
C38 C19 H19 119.9 . . ?
C3 C19 H19 119.9 . . ?
C60 C20 C21 127.1(3) . . ?
C60 C20 H20 116.5 . . ?
C21 C20 H20 116.5 . . ?
C36 C21 C7 117.6(3) . . ?
C36 C21 C20 121.2(3) . . ?
C7 C21 C20 121.1(3) . . ?
C84 C22 C59 116.9(3) . . ?
C84 C22 C13 120.3(3) . . ?
C59 C22 C13 122.8(3) . . ?
C66 C23 C11 126.7(3) . . ?
C66 C23 H23 116.7 . . ?
C11 C23 H23 116.7 . . ?
C30 C24 C4 120.2(3) . . ?
C30 C24 C68 113.4(3) . . ?
C4 C24 C68 117.0(3) . . ?
C30 C24 C43 115.4(3) . . ?
C4 C24 C43 117.4(3) . . ?
C68 C24 C43 58.0(2) . . ?
C72 C25 C57 117.9(4) . . ?
C72 C25 C33 120.6(4) . . ?
C57 C25 C33 121.4(3) . . ?
O15 C26 O4 123.1(3) . . ?
O15 C26 C14 123.7(3) . . ?
O4 C26 C14 113.2(3) . . ?
C50 C27 C7 120.1(3) . . ?
C50 C27 H27 120.0 . . ?
C7 C27 H27 120.0 . . ?
O13 C28 O2 123.6(3) . . ?
O13 C28 C12 123.9(3) . . ?
O2 C28 C12 112.5(3) . . ?
C15 C29 C44 125.0(3) . . ?
C15 C29 H29 117.5 . . ?
C44 C29 H29 117.5 . . ?
O10 C30 O7 123.1(3) . . ?
O10 C30 C24 125.4(3) . . ?
O7 C30 C24 111.5(3) . . ?
C56 C31 C5 120.7(3) . . ?
C56 C31 H31 119.6 . . ?
C5 C31 H31 119.6 . . ?
C49 C32 C6 120.4(3) . . ?
C49 C32 H32 119.8 . . ?
C6 C32 H32 119.8 . . ?
C42 C33 C25 120.8(3) . . ?
C42 C33 C10 60.22(19) . . ?
C25 C33 C10 119.7(2) . . ?
C42 C33 H33 115.1 . . ?
C25 C33 H33 115.1 . . ?
C10 C33 H33 115.1 . . ?
C51 C34 C17 123.9(3) . . ?
C51 C34 C12 59.8(2) . . ?
C17 C34 C12 123.4(2) . . ?
C51 C34 H34 113.2 . . ?
C17 C34 H34 113.2 . . ?
C12 C34 H34 113.2 . . ?
C47 C35 C9 125.8(3) . . ?
C47 C35 H35 117.1 . . ?
C9 C35 H35 117.1 . . ?
C53 C36 C21 121.6(3) . . ?
C53 C36 H36 119.2 . . ?
C21 C36 H36 119.2 . . ?
C54 C37 C16 121.6(3) . . ?
C54 C37 H37 119.2 . . ?
C16 C37 H37 119.2 . . ?
C39 C38 C19 120.0(3) . . ?
C39 C38 H38 120.0 . . ?
C19 C38 H38 120.0 . . ?
C48 C39 C38 120.4(3) . . ?
C48 C39 H39 119.8 . . ?
C38 C39 H39 119.8 . . ?
C17 C40 C64 120.6(3) . . ?
C17 C40 H40 119.7 . . ?
C64 C40 H40 119.7 . . ?
C67 C41 C76 116.1(4) . . ?
C67 C41 C43 119.1(3) . . ?
C76 C41 C43 124.8(4) . . ?
C33 C42 C10 62.1(2) . . ?
C33 C42 H42A 117.6 . . ?
C10 C42 H42A 117.6 . . ?
C33 C42 H42B 117.6 . . ?
C10 C42 H42B 117.6 . . ?
H42A C42 H42B 114.6 . . ?
C68 C43 C41 124.1(3) . . ?
C68 C43 C24 60.5(2) . . ?
C41 C43 C24 121.5(3) . . ?
C68 C43 H43 113.5 . . ?
C41 C43 H43 113.5 . . ?
C24 C43 H43 113.5 . . ?
O11 C44 C29 120.0(3) . . ?
O11 C44 C74 119.6(3) . . ?
C29 C44 C74 120.3(3) . . ?
C58 C45 C11 121.9(3) . . ?
C58 C45 H45 119.1 . . ?
C11 C45 H45 119.1 . . ?
C13 C46 C14 62.7(2) . . ?
C13 C46 H46A 117.5 . . ?
C14 C46 H46A 117.5 . . ?
C13 C46 H46B 117.5 . . ?
C14 C46 H46B 117.5 . . ?
H46A C46 H46B 114.6 . . ?
C35 C47 C61 123.4(3) . . ?
C35 C47 H47 118.3 . . ?
C61 C47 H47 118.3 . . ?
C39 C48 C9 121.3(3) . . ?
C39 C48 H48 119.4 . . ?
C9 C48 H48 119.4 . . ?
C32 C49 C58 119.3(3) . . ?
C32 C49 H49 120.3 . . ?
C58 C49 H49 120.3 . . ?
C53 C50 C27 120.3(3) . . ?
C53 C50 H50 119.8 . . ?
C27 C50 H50 119.8 . . ?
C34 C51 C12 62.1(2) . . ?
C34 C51 H51A 117.6 . . ?
C12 C51 H51A 117.6 . . ?
C34 C51 H51B 117.6 . . ?
C12 C51 H51B 117.6 . . ?
H51A C51 H51B 114.6 . . ?
O12 C52 C60 119.5(3) . . ?
O12 C52 C63 120.8(3) . . ?
C60 C52 C63 119.7(3) . . ?
C36 C53 C50 120.0(3) . . ?
C36 C53 H53 120.0 . . ?
C50 C53 H53 120.0 . . ?
C37 C54 C56 120.4(3) . . ?
C37 C54 H54 119.8 . . ?
C56 C54 H54 119.8 . . ?
C71 C55 C17 121.4(3) . . ?
C71 C55 H55 119.3 . . ?
C17 C55 H55 119.3 . . ?
C31 C56 C54 119.3(3) . . ?
C31 C56 H56 120.4 . . ?
C54 C56 H56 120.4 . . ?
C25 C57 C75 120.6(4) . . ?
C25 C57 H57 119.7 . . ?
C75 C57 H57 119.7 . . ?
C45 C58 C49 120.2(3) . . ?
C45 C58 H58 119.9 . . ?
C49 C58 H58 119.9 . . ?
C22 C59 C70 121.2(4) . . ?
C22 C59 H59 119.4 . . ?
C70 C59 H59 119.4 . . ?
C20 C60 C52 127.0(3) . . ?
C20 C60 H60 116.5 . . ?
C52 C60 H60 116.5 . . ?
O14 C61 C47 120.3(3) . . ?
O14 C61 C83 120.0(4) . . ?
C47 C61 C83 119.6(3) . . ?
C64 C62 C71 119.6(4) . . ?
C64 C62 H62 120.2 . . ?
C71 C62 H62 120.2 . . ?
C52 C63 H63A 109.5 . . ?
C52 C63 H63B 109.5 . . ?
H63A C63 H63B 109.5 . . ?
C52 C63 H63C 109.5 . . ?
H63A C63 H63C 109.5 . . ?
H63B C63 H63C 109.5 . . ?
C62 C64 C40 120.7(4) . . ?
C62 C64 H64 119.7 . . ?
C40 C64 H64 119.7 . . ?
O4 C65 H65A 109.5 . . ?
O4 C65 H65B 109.5 . . ?
H65A C65 H65B 109.5 . . ?
O4 C65 H65C 109.5 . . ?
H65A C65 H65C 109.5 . . ?
H65B C65 H65C 109.5 . . ?
C23 C66 C81 126.2(4) . . ?
C23 C66 H66 116.9 . . ?
C81 C66 H66 116.9 . . ?
C41 C67 C82 122.0(4) . . ?
C41 C67 H67 119.0 . . ?
C82 C67 H67 119.0 . . ?
C43 C68 C24 61.6(2) . . ?
C43 C68 H68A 117.6 . . ?
C24 C68 H68A 117.6 . . ?
C43 C68 H68B 117.6 . . ?
C24 C68 H68B 117.6 . . ?
H68A C68 H68B 114.7 . . ?
O7 C69 H69A 109.5 . . ?
O7 C69 H69B 109.5 . . ?
H69A C69 H69B 109.5 . . ?
O7 C69 H69C 109.5 . . ?
H69A C69 H69C 109.5 . . ?
H69B C69 H69C 109.5 . . ?
C79 C70 C59 120.7(4) . . ?
C79 C70 H70 119.6 . . ?
C59 C70 H70 119.6 . . ?
C62 C71 C55 120.0(4) . . ?
C62 C71 H71 120.0 . . ?
C55 C71 H71 120.0 . . ?
C86 C72 C25 121.5(5) . . ?
C86 C72 H72 119.3 . . ?
C25 C72 H72 119.3 . . ?
O2 C73 H73A 109.5 . . ?
O2 C73 H73B 109.5 . . ?
H73A C73 H73B 109.5 . . ?
O2 C73 H73C 109.5 . . ?
H73A C73 H73C 109.5 . . ?
H73B C73 H73C 109.5 . . ?
C44 C74 H74A 109.5 . . ?
C44 C74 H74B 109.5 . . ?
H74A C74 H74B 109.5 . . ?
C44 C74 H74C 109.5 . . ?
H74A C74 H74C 109.5 . . ?
H74B C74 H74C 109.5 . . ?
C77 C75 C57 120.0(5) . . ?
C77 C75 H75 120.0 . . ?
C57 C75 H75 120.0 . . ?
C87 C76 C41 121.5(4) . . ?
C87 C76 H76 119.3 . . ?
C41 C76 H76 119.3 . . ?
C86 C77 C75 119.4(5) . . ?
C86 C77 H77 120.3 . . ?
C75 C77 H77 120.3 . . ?
O8 C78 H78A 109.5 . . ?
O8 C78 H78B 109.5 . . ?
H78A C78 H78B 109.5 . . ?
O8 C78 H78C 109.5 . . ?
H78A C78 H78C 109.5 . . ?
H78B C78 H78C 109.5 . . ?
C70 C79 C88 119.1(4) . . ?
C70 C79 H79 120.4 . . ?
C88 C79 H79 120.4 . . ?
C87 C80 C82 119.1(5) . . ?
C87 C80 H80 120.5 . . ?
C82 C80 H80 120.5 . . ?
O16 C81 C66 119.6(5) . . ?
O16 C81 C85 119.4(4) . . ?
C66 C81 C85 121.0(4) . . ?
C80 C82 C67 120.3(5) . . ?
C80 C82 H82 119.9 . . ?
C67 C82 H82 119.9 . . ?
C61 C83 H83A 109.5 . . ?
C61 C83 H83B 109.5 . . ?
H83A C83 H83B 109.5 . . ?
C61 C83 H83C 109.5 . . ?
H83A C83 H83C 109.5 . . ?
H83B C83 H83C 109.5 . . ?
C22 C84 C88 121.4(4) . . ?
C22 C84 H84 119.3 . . ?
C88 C84 H84 119.3 . . ?
C81 C85 H85A 109.5 . . ?
C81 C85 H85B 109.5 . . ?
H85A C85 H85B 109.5 . . ?
C81 C85 H85C 109.5 . . ?
H85A C85 H85C 109.5 . . ?
H85B C85 H85C 109.5 . . ?
C72 C86 C77 120.6(5) . . ?
C72 C86 H86 119.7 . . ?
C77 C86 H86 119.7 . . ?
C80 C87 C76 121.1(5) . . ?
C80 C87 H87 119.5 . . ?
C76 C87 H87 119.5 . . ?
C79 C88 C84 120.4(4) . . ?
C79 C88 H88 119.8 . . ?
C84 C88 H88 119.8 . . ?

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
C6 N1 C1 O6 1.2(5) . . . . ?
C6 N1 C1 C12 -175.1(2) . . . . ?
C7 N3 C2 O1 2.0(5) . . . . ?
C7 N3 C2 C10 -179.7(3) . . . . ?
C8 N2 C3 C19 53.3(4) . . . . ?
C8 N2 C3 C9 -126.1(3) . . . . ?
C5 N4 C4 O3 -1.7(5) . . . . ?
C5 N4 C4 C24 175.7(3) . . . . ?
C4 N4 C5 C31 -51.1(4) . . . . ?
C4 N4 C5 C16 132.6(3) . . . . ?
C1 N1 C6 C32 47.7(4) . . . . ?
C1 N1 C6 C11 -134.8(3) . . . . ?
C2 N3 C7 C27 -50.4(4) . . . . ?
C2 N3 C7 C21 131.7(3) . . . . ?
C3 N2 C8 O5 -1.4(4) . . . . ?
C3 N2 C8 C14 -179.0(3) . . . . ?
C19 C3 C9 C48 2.1(4) . . . . ?
N2 C3 C9 C48 -178.4(3) . . . . ?
C19 C3 C9 C35 -174.9(3) . . . . ?
N2 C3 C9 C35 4.6(4) . . . . ?
O1 C2 C10 C18 -140.7(3) . . . . ?
N3 C2 C10 C18 41.0(4) . . . . ?
O1 C2 C10 C42 5.5(4) . . . . ?
N3 C2 C10 C42 -172.9(3) . . . . ?
O1 C2 C10 C33 70.7(4) . . . . ?
N3 C2 C10 C33 -107.6(3) . . . . ?
C32 C6 C11 C45 0.7(4) . . . . ?
N1 C6 C11 C45 -176.7(3) . . . . ?
C32 C6 C11 C23 -178.3(3) . . . . ?
N1 C6 C11 C23 4.3(4) . . . . ?
O6 C1 C12 C28 123.5(3) . . . . ?
N1 C1 C12 C28 -60.1(4) . . . . ?
O6 C1 C12 C51 -20.3(4) . . . . ?
N1 C1 C12 C51 156.1(3) . . . . ?
O6 C1 C12 C34 -86.7(4) . . . . ?
N1 C1 C12 C34 89.8(3) . . . . ?
O5 C8 C14 C26 130.4(3) . . . . ?
N2 C8 C14 C26 -51.9(4) . . . . ?
O5 C8 C14 C46 -18.3(4) . . . . ?
N2 C8 C14 C46 159.3(3) . . . . ?
O5 C8 C14 C13 -83.4(3) . . . . ?
N2 C8 C14 C13 94.3(3) . . . . ?
C46 C13 C14 C26 -104.7(3) . . . . ?
C22 C13 C14 C26 142.6(3) . . . . ?
C46 C13 C14 C8 106.3(3) . . . . ?
C22 C13 C14 C8 -6.5(4) . . . . ?
C22 C13 C14 C46 -112.8(3) . . . . ?
C31 C5 C16 C37 0.5(4) . . . . ?
N4 C5 C16 C37 176.7(3) . . . . ?
C31 C5 C16 C15 179.9(3) . . . . ?
N4 C5 C16 C15 -3.9(4) . . . . ?
C29 C15 C16 C5 164.5(3) . . . . ?
C29 C15 C16 C37 -16.1(5) . . . . ?
C78 O8 C18 O9 3.4(5) . . . . ?
C78 O8 C18 C10 -175.3(3) . . . . ?
C2 C10 C18 O9 1.9(5) . . . . ?
C42 C10 C18 O9 -144.5(3) . . . . ?
C33 C10 C18 O9 150.0(3) . . . . ?
C2 C10 C18 O8 -179.5(3) . . . . ?
C42 C10 C18 O8 34.2(4) . . . . ?
C33 C10 C18 O8 -31.3(4) . . . . ?
C9 C3 C19 C38 0.7(4) . . . . ?
N2 C3 C19 C38 -178.7(3) . . . . ?
C27 C7 C21 C36 1.9(4) . . . . ?
N3 C7 C21 C36 179.9(2) . . . . ?
C27 C7 C21 C20 -179.3(3) . . . . ?
N3 C7 C21 C20 -1.3(4) . . . . ?
C60 C20 C21 C36 -13.6(5) . . . . ?
C60 C20 C21 C7 167.7(3) . . . . ?
C46 C13 C22 C84 -160.3(4) . . . . ?
C14 C13 C22 C84 -88.5(4) . . . . ?
C46 C13 C22 C59 19.5(5) . . . . ?
C14 C13 C22 C59 91.3(4) . . . . ?
C6 C11 C23 C66 -168.8(3) . . . . ?
C45 C11 C23 C66 12.2(5) . . . . ?
O3 C4 C24 C30 -121.6(3) . . . . ?
N4 C4 C24 C30 60.9(4) . . . . ?
O3 C4 C24 C68 22.9(4) . . . . ?
N4 C4 C24 C68 -154.7(3) . . . . ?
O3 C4 C24 C43 88.9(4) . . . . ?
N4 C4 C24 C43 -88.6(3) . . . . ?
C65 O4 C26 O15 -4.3(5) . . . . ?
C65 O4 C26 C14 176.9(3) . . . . ?
C8 C14 C26 O15 -176.3(3) . . . . ?
C46 C14 C26 O15 -26.9(5) . . . . ?
C13 C14 C26 O15 36.9(5) . . . . ?
C8 C14 C26 O4 2.5(4) . . . . ?
C46 C14 C26 O4 151.9(3) . . . . ?
C13 C14 C26 O4 -144.3(3) . . . . ?
C21 C7 C27 C50 -1.1(4) . . . . ?
N3 C7 C27 C50 -179.0(3) . . . . ?
C73 O2 C28 O13 2.2(5) . . . . ?
C73 O2 C28 C12 -175.4(3) . . . . ?
C1 C12 C28 O13 164.7(3) . . . . ?
C51 C12 C28 O13 -50.4(4) . . . . ?
C34 C12 C28 O13 14.3(4) . . . . ?
C1 C12 C28 O2 -17.7(4) . . . . ?
C51 C12 C28 O2 127.2(3) . . . . ?
C34 C12 C28 O2 -168.1(2) . . . . ?
C16 C15 C29 C44 177.1(3) . . . . ?
C69 O7 C30 O10 -3.4(5) . . . . ?
C69 O7 C30 C24 174.1(3) . . . . ?
C4 C24 C30 O10 -165.6(3) . . . . ?
C68 C24 C30 O10 48.8(5) . . . . ?
C43 C24 C30 O10 -15.5(5) . . . . ?
C4 C24 C30 O7 16.9(4) . . . . ?
C68 C24 C30 O7 -128.7(3) . . . . ?
C43 C24 C30 O7 167.0(3) . . . . ?
C16 C5 C31 C56 -1.7(5) . . . . ?
N4 C5 C31 C56 -177.9(3) . . . . ?
C11 C6 C32 C49 0.8(5) . . . . ?
N1 C6 C32 C49 178.2(3) . . . . ?
C72 C25 C33 C42 -46.1(4) . . . . ?
C57 C25 C33 C42 134.2(3) . . . . ?
C72 C25 C33 C10 -117.1(3) . . . . ?
C57 C25 C33 C10 63.2(4) . . . . ?
C18 C10 C33 C42 105.0(3) . . . . ?
C2 C10 C33 C42 -106.2(3) . . . . ?
C18 C10 C33 C25 -144.4(3) . . . . ?
C2 C10 C33 C25 4.4(4) . . . . ?
C42 C10 C33 C25 110.6(3) . . . . ?
C40 C17 C34 C51 -19.3(5) . . . . ?
C55 C17 C34 C51 158.2(3) . . . . ?
C40 C17 C34 C12 54.2(4) . . . . ?
C55 C17 C34 C12 -128.3(3) . . . . ?
C28 C12 C34 C51 -103.0(3) . . . . ?
C1 C12 C34 C51 106.1(3) . . . . ?
C28 C12 C34 C17 144.0(3) . . . . ?
C1 C12 C34 C17 -6.8(4) . . . . ?
C51 C12 C34 C17 -113.0(3) . . . . ?
C3 C9 C35 C47 154.4(3) . . . . ?
C48 C9 C35 C47 -22.5(5) . . . . ?
C7 C21 C36 C53 -1.3(5) . . . . ?
C20 C21 C36 C53 179.9(3) . . . . ?
C5 C16 C37 C54 1.0(4) . . . . ?
C15 C16 C37 C54 -178.4(3) . . . . ?
C3 C19 C38 C39 -2.9(5) . . . . ?
C19 C38 C39 C48 2.1(5) . . . . ?
C55 C17 C40 C64 0.4(4) . . . . ?
C34 C17 C40 C64 177.9(3) . . . . ?
C25 C33 C42 C10 -108.9(3) . . . . ?
C18 C10 C42 C33 -107.5(3) . . . . ?
C2 C10 C42 C33 105.6(3) . . . . ?
C67 C41 C43 C68 -174.1(3) . . . . ?
C76 C41 C43 C68 5.9(5) . . . . ?
C67 C41 C43 C24 112.3(4) . . . . ?
C76 C41 C43 C24 -67.7(5) . . . . ?
C30 C24 C43 C68 102.8(3) . . . . ?
C4 C24 C43 C68 -106.2(3) . . . . ?
C30 C24 C43 C41 -143.0(3) . . . . ?
C4 C24 C43 C41 7.9(4) . . . . ?
C68 C24 C43 C41 114.1(4) . . . . ?
C15 C29 C44 O11 -177.7(3) . . . . ?
C15 C29 C44 C74 2.0(5) . . . . ?
C6 C11 C45 C58 -1.8(5) . . . . ?
C23 C11 C45 C58 177.2(3) . . . . ?
C22 C13 C46 C14 109.4(3) . . . . ?
C26 C14 C46 C13 103.7(3) . . . . ?
C8 C14 C46 C13 -105.1(3) . . . . ?
C9 C35 C47 C61 -175.8(3) . . . . ?
C38 C39 C48 C9 0.9(5) . . . . ?
C3 C9 C48 C39 -3.0(5) . . . . ?
C35 C9 C48 C39 174.1(3) . . . . ?
C6 C32 C49 C58 -1.2(5) . . . . ?
C7 C27 C50 C53 -0.5(5) . . . . ?
C17 C34 C51 C12 112.0(3) . . . . ?
C28 C12 C51 C34 106.9(3) . . . . ?
C1 C12 C51 C34 -107.3(3) . . . . ?
C21 C36 C53 C50 -0.1(5) . . . . ?
C27 C50 C53 C36 1.1(5) . . . . ?
C16 C37 C54 C56 -1.4(5) . . . . ?
C40 C17 C55 C71 0.4(4) . . . . ?
C34 C17 C55 C71 -177.2(3) . . . . ?
C5 C31 C56 C54 1.3(5) . . . . ?
C37 C54 C56 C31 0.2(5) . . . . ?
C72 C25 C57 C75 -0.1(5) . . . . ?
C33 C25 C57 C75 179.6(3) . . . . ?
C11 C45 C58 C49 1.4(5) . . . . ?
C32 C49 C58 C45 0.1(5) . . . . ?
C84 C22 C59 C70 -2.0(5) . . . . ?
C13 C22 C59 C70 178.2(3) . . . . ?
C21 C20 C60 C52 -179.2(3) . . . . ?
O12 C52 C60 C20 -178.8(4) . . . . ?
C63 C52 C60 C20 1.7(6) . . . . ?
C35 C47 C61 O14 -14.4(5) . . . . ?
C35 C47 C61 C83 167.5(3) . . . . ?
C71 C62 C64 C40 -0.2(5) . . . . ?
C17 C40 C64 C62 -0.5(5) . . . . ?
C11 C23 C66 C81 -178.0(3) . . . . ?
C76 C41 C67 C82 -0.9(6) . . . . ?
C43 C41 C67 C82 179.0(3) . . . . ?
C41 C43 C68 C24 -110.0(3) . . . . ?
C30 C24 C68 C43 -106.3(3) . . . . ?
C4 C24 C68 C43 106.9(3) . . . . ?
C22 C59 C70 C79 -0.3(6) . . . . ?
C64 C62 C71 C55 0.9(5) . . . . ?
C17 C55 C71 C62 -1.1(5) . . . . ?
C57 C25 C72 C86 0.7(5) . . . . ?
C33 C25 C72 C86 -179.0(3) . . . . ?
C25 C57 C75 C77 -0.1(5) . . . . ?
C67 C41 C76 C87 1.6(6) . . . . ?
C43 C41 C76 C87 -178.4(4) . . . . ?
C57 C75 C77 C86 -0.2(6) . . . . ?
C59 C70 C79 C88 2.8(7) . . . . ?
C23 C66 C81 O16 -178.6(4) . . . . ?
C23 C66 C81 C85 0.4(7) . . . . ?
C87 C80 C82 C67 0.1(7) . . . . ?
C41 C67 C82 C80 0.1(7) . . . . ?
C59 C22 C84 C88 1.8(7) . . . . ?
C13 C22 C84 C88 -178.5(5) . . . . ?
C25 C72 C86 C77 -1.0(7) . . . . ?
C75 C77 C86 C72 0.8(7) . . . . ?
C82 C80 C87 C76 0.6(8) . . . . ?
C41 C76 C87 C80 -1.5(8) . . . . ?
C70 C79 C88 C84 -3.0(9) . . . . ?
C22 C84 C88 C79 0.7(9) . . . . ?

_diffrn_measured_fraction_theta_max 1.000
_diffrn_reflns_theta_full        25.01
_diffrn_measured_fraction_theta_full 1.000
_refine_diff_density_max         0.311
_refine_diff_density_min         -0.231
_refine_diff_density_rms         0.039
####################################################################### 
# 
# 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_ja
_database_code_depnum_ccdc_archive 'CCDC 1420712'
_audit_update_record             
;
2015-08-26 deposited with the CCDC.
2015-12-14 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C88 H84 N4 O16'
_chemical_formula_weight         1453.59

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           Triclinic
_symmetry_space_group_name_H-M   P-1

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   9.035(2)
_cell_length_b                   13.258(3)
_cell_length_c                   16.686(4)
_cell_angle_alpha                90.402(3)
_cell_angle_beta                 103.495(3)
_cell_angle_gamma                105.139(3)
_cell_volume                     1871.1(8)
_cell_formula_units_Z            1
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       BAR
_exptl_crystal_colour            COLORLESS
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.20
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.290
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             768
_exptl_absorpt_coefficient_mu    0.089
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  0.9824
_exptl_absorpt_correction_T_max  0.9824
_exptl_absorpt_process_details   ?

_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  '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            18005
_diffrn_reflns_av_R_equivalents  0.0202
_diffrn_reflns_av_sigmaI/netI    0.0250
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         1.26
_diffrn_reflns_theta_max         25.03
_reflns_number_total             6592
_reflns_number_gt                4875
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_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)+(0.0536P)²+0.5799P] 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         6592
_refine_ls_number_parameters     491
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0644
_refine_ls_R_factor_gt           0.0440
_refine_ls_wR_factor_ref         0.1214
_refine_ls_wR_factor_gt          0.1098
_refine_ls_goodness_of_fit_ref   1.036
_refine_ls_restrained_S_all      1.036
_refine_ls_shift/su_max          0.001
_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 0.14949(15) 0.56086(9) 0.94929(8) 0.0452(3) Uani 1 1 d . . .
N1 N 0.09875(17) 0.62456(11) 1.06236(9) 0.0396(4) Uani 1 1 d . . .
H1 H 0.0259 0.5676 1.0613 0.047 Uiso 1 1 calc R . .
C28 C 0.3392(2) 0.75900(14) 0.92633(11) 0.0376(4) Uani 1 1 d . . .
H28A H 0.3369 0.6984 0.8926 0.045 Uiso 1 1 calc R . .
H28B H 0.4377 0.8122 0.9298 0.045 Uiso 1 1 calc R . .
C25 C 0.2810(2) 0.82529(13) 1.04473(11) 0.0356(4) Uani 1 1 d . . .
H25 H 0.3802 0.8808 1.0622 0.043 Uiso 1 1 calc R . .
C30 C 0.1763(2) 0.86078(13) 0.96876(10) 0.0358(4) Uani 1 1 d . . .
H30 H 0.0661 0.8339 0.9720 0.043 Uiso 1 1 calc R . .
C6 C 0.1205(2) 0.70377(14) 1.12438(11) 0.0388(4) Uani 1 1 d . . .
C29 C 0.1964(2) 0.80148(14) 0.89109(11) 0.0368(4) Uani 1 1 d . . .
H29 H 0.1042 0.7404 0.8755 0.044 Uiso 1 1 calc R . .
C26 C 0.31933(19) 0.72906(13) 1.01227(11) 0.0350(4) Uani 1 1 d . . .
C27 C 0.1822(2) 0.63070(13) 1.00484(11) 0.0354(4) Uani 1 1 d . . .
C13 C 0.2048(2) 0.85955(14) 0.81412(11) 0.0392(4) Uani 1 1 d . . .
O7 O 0.3233(2) 1.03547(11) 1.01774(11) 0.0729(5) Uani 1 1 d . . .
C36 C 0.4689(2) 0.71054(15) 1.06708(12) 0.0416(4) Uani 1 1 d . . .
C31 C 0.2120(2) 0.97952(15) 0.96876(12) 0.0444(5) Uani 1 1 d . . .
C5 C 0.2097(2) 0.80472(14) 1.11786(11) 0.0383(4) Uani 1 1 d . . .
C18 C 0.3391(2) 0.93461(15) 0.80693(12) 0.0490(5) Uani 1 1 d . . .
H18 H 0.4281 0.9512 0.8510 0.059 Uiso 1 1 calc R . .
C4 C 0.2278(2) 0.88081(16) 1.17966(12) 0.0508(5) Uani 1 1 d . . .
H4 H 0.2877 0.9487 1.1767 0.061 Uiso 1 1 calc R . .
C14 C 0.0745(3) 0.83756(17) 0.74690(13) 0.0543(5) Uani 1 1 d . . .
H14 H -0.0174 0.7878 0.7503 0.065 Uiso 1 1 calc R . .
O5 O 0.5673(2) 0.77511(13) 1.11343(12) 0.0874(6) Uani 1 1 d . . .
O6 O 0.4758(2) 0.61449(14) 1.05809(13) 0.0929(7) Uani 1 1 d . . .
C1 C 0.0503(2) 0.67997(17) 1.18969(12) 0.0521(5) Uani 1 1 d . . .
H1D H -0.0096 0.6121 1.1930 0.063 Uiso 1 1 calc R . .
C38 C 0.0998(3) 1.02479(18) 0.90911(14) 0.0618(6) Uani 1 1 d . . .
H38A H 0.0059 0.9704 0.8847 0.093 Uiso 1 1 calc R . .
H38B H 0.1489 1.0554 0.8666 0.093 Uiso 1 1 calc R . .
H38C H 0.0725 1.0777 0.9378 0.093 Uiso 1 1 calc R . .
C3 C 0.1588(3) 0.8579(2) 1.24542(13) 0.0645(6) Uani 1 1 d . . .
H3 H 0.1725 0.9099 1.2863 0.077 Uiso 1 1 calc R . .
C2 C 0.0696(3) 0.7573(2) 1.24989(14) 0.0655(6) Uani 1 1 d . . .
H2A H 0.0222 0.7415 1.2938 0.079 Uiso 1 1 calc R . .
C17 C 0.3425(3) 0.98530(17) 0.73467(14) 0.0613(6) Uani 1 1 d . . .
H17 H 0.4333 1.0359 0.7309 0.074 Uiso 1 1 calc R . .
C16 C 0.2134(3) 0.96141(19) 0.66901(14) 0.0657(6) Uani 1 1 d . . .
H16 H 0.2170 0.9947 0.6204 0.079 Uiso 1 1 calc R . .
C15 C 0.0789(3) 0.8882(2) 0.67509(14) 0.0689(7) Uani 1 1 d . . .
H15 H -0.0098 0.8726 0.6308 0.083 Uiso 1 1 calc R . .
O2 O 0.60354(16) 0.90075(10) 0.52003(9) 0.0541(4) Uani 1 1 d . . .
N2 N 0.34075(18) 0.88047(12) 0.49341(10) 0.0456(4) Uani 1 1 d . . .
H2 H 0.3572 0.9471 0.4905 0.055 Uiso 1 1 calc R . .
O4 O 0.49197(19) 0.73960(12) 0.37929(9) 0.0621(4) Uani 1 1 d . . .
C21 C 0.1825(2) 0.82057(14) 0.48199(11) 0.0405(4) Uani 1 1 d . . .
C20 C 0.1513(2) 0.71762(14) 0.50332(11) 0.0407(4) Uani 1 1 d . . .
C7 C 0.2881(2) 0.67451(14) 0.54135(11) 0.0404(4) Uani 1 1 d . . .
H7 H 0.2563 0.5993 0.5253 0.048 Uiso 1 1 calc R . .
C8 C 0.4685(2) 0.84252(15) 0.50857(12) 0.0425(4) Uani 1 1 d . . .
C32 C 0.3416(2) 0.68841(14) 0.63807(11) 0.0405(4) Uani 1 1 d . . .
H32 H 0.3002 0.7424 0.6582 0.049 Uiso 1 1 calc R . .
C9 C 0.6152(2) 0.69554(14) 0.73839(12) 0.0429(4) Uani 1 1 d . . .
C22 C 0.0598(2) 0.86590(16) 0.45111(12) 0.0489(5) Uani 1 1 d . . .
H22 H 0.0818 0.9353 0.4376 0.059 Uiso 1 1 calc R . .
C10 C 0.4376(2) 0.72381(14) 0.51151(12) 0.0416(4) Uani 1 1 d . . .
C34 C 0.5677(2) 0.69823(15) 0.57874(12) 0.0448(5) Uani 1 1 d . . .
H34A H 0.5639 0.6246 0.5742 0.054 Uiso 1 1 calc R . .
H34B H 0.6717 0.7400 0.5760 0.054 Uiso 1 1 calc R . .
C33 C 0.5264(2) 0.72702(14) 0.65798(12) 0.0402(4) Uani 1 1 d . . .
H33 H 0.5529 0.8037 0.6630 0.048 Uiso 1 1 calc R . .
C19 C -0.0052(2) 0.65992(16) 0.49045(13) 0.0512(5) Uani 1 1 d . . .
H19 H -0.0282 0.5902 0.5031 0.061 Uiso 1 1 calc R . .
C35 C 0.4249(3) 0.67338(17) 0.42685(13) 0.0523(5) Uani 1 1 d . . .
C24 C -0.1274(2) 0.70402(18) 0.45912(14) 0.0572(6) Uani 1 1 d . . .
H24 H -0.2317 0.6641 0.4505 0.069 Uiso 1 1 calc R . .
C23 C -0.0941(2) 0.80709(18) 0.44071(13) 0.0549(5) Uani 1 1 d . . .
H23 H -0.1764 0.8374 0.4211 0.066 Uiso 1 1 calc R . .
C37 C 0.2768(3) 0.58529(17) 0.67234(14) 0.0551(5) Uani 1 1 d . . .
O8 O 0.3231(2) 0.51095(13) 0.66328(16) 0.1023(7) Uani 1 1 d . . .
O3 O 0.3647(3) 0.58303(14) 0.40734(13) 0.1105(8) Uani 1 1 d . . .
C11 C 0.6345(2) 0.75282(17) 0.81142(13) 0.0542(5) Uani 1 1 d . . .
H11 H 0.5952 0.8112 0.8099 0.065 Uiso 1 1 calc R . .
C12 C 0.7108(3) 0.7256(2) 0.88678(14) 0.0660(6) Uani 1 1 d . . .
H12 H 0.7216 0.7649 0.9352 0.079 Uiso 1 1 calc R . .
C1A C 0.6788(3) 0.61026(17) 0.74234(14) 0.0587(6) Uani 1 1 d . . .
H1A H 0.6693 0.5709 0.6942 0.070 Uiso 1 1 calc R . .
C1B C 0.7562(3) 0.5837(2) 0.81772(16) 0.0713(7) Uani 1 1 d . . .
H1B H 0.7991 0.5269 0.8196 0.086 Uiso 1 1 calc R . .
C39 C 0.1435(5) 0.5768(3) 0.7122(2) 0.1256(14) Uani 1 1 d . . .
H39A H 0.0796 0.6207 0.6865 0.188 Uiso 1 1 calc R . .
H39B H 0.1846 0.5987 0.7699 0.188 Uiso 1 1 calc R . .
H39C H 0.0803 0.5054 0.7061 0.188 Uiso 1 1 calc R . .
C1C C 0.7702(3) 0.6401(2) 0.88944(16) 0.0702(7) Uani 1 1 d . . .
H1C H 0.8199 0.6205 0.9399 0.084 Uiso 1 1 calc R . .
C40 C 0.4904(3) 0.6982(2) 0.29829(14) 0.0760(7) Uani 1 1 d . . .
H40A H 0.5396 0.6418 0.3043 0.114 Uiso 1 1 calc R . .
H40B H 0.5475 0.7527 0.2706 0.114 Uiso 1 1 calc R . .
H40C H 0.3832 0.6729 0.2664 0.114 Uiso 1 1 calc R . .
C41 C 0.6145(4) 0.5871(3) 1.1057(2) 0.1105(12) Uani 1 1 d . . .
H41A H 0.6083 0.5812 1.1622 0.166 Uiso 1 1 calc R . .
H41B H 0.7079 0.6406 1.1031 0.166 Uiso 1 1 calc R . .
H41C H 0.6190 0.5214 1.0833 0.166 Uiso 1 1 calc R . .


_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 C27 1.233(2) . ?
N1 C27 1.343(2) . ?
N1 C6 1.412(2) . ?
N1 H1 0.8600 . ?
C28 C26 1.529(2) . ?
C28 C29 1.535(2) . ?
C28 H28A 0.9700 . ?
C28 H28B 0.9700 . ?
C25 C5 1.503(3) . ?
C25 C26 1.533(2) . ?
C25 C30 1.551(2) . ?
C25 H25 0.9800 . ?
C30 C31 1.522(3) . ?
C30 C29 1.582(2) . ?
C30 H30 0.9800 . ?
C6 C1 1.383(3) . ?
C6 C5 1.390(3) . ?
C29 C13 1.509(2) . ?
C29 H29 0.9800 . ?
C26 C36 1.524(2) . ?
C26 C27 1.527(2) . ?
C13 C18 1.384(3) . ?
C13 C14 1.389(3) . ?
O7 C31 1.203(2) . ?
C36 O5 1.181(2) . ?
C36 O6 1.300(2) . ?
C31 C38 1.495(3) . ?
C5 C4 1.389(3) . ?
C18 C17 1.387(3) . ?
C18 H18 0.9300 . ?
C4 C3 1.382(3) . ?
C4 H4 0.9300 . ?
C14 C15 1.381(3) . ?
C14 H14 0.9300 . ?
O6 C41 1.453(3) . ?
C1 C2 1.379(3) . ?
C1 H1D 0.9300 . ?
C38 H38A 0.9600 . ?
C38 H38B 0.9600 . ?
C38 H38C 0.9600 . ?
C3 C2 1.379(3) . ?
C3 H3 0.9300 . ?
C2 H2A 0.9300 . ?
C17 C16 1.366(3) . ?
C17 H17 0.9300 . ?
C16 C15 1.368(3) . ?
C16 H16 0.9300 . ?
C15 H15 0.9300 . ?
O2 C8 1.232(2) . ?
N2 C8 1.348(2) . ?
N2 C21 1.410(2) . ?
N2 H2 0.8600 . ?
O4 C35 1.313(3) . ?
O4 C40 1.451(3) . ?
C21 C20 1.386(3) . ?
C21 C22 1.393(3) . ?
C20 C19 1.386(3) . ?
C20 C7 1.505(2) . ?
C7 C10 1.535(3) . ?
C7 C32 1.568(3) . ?
C7 H7 0.9800 . ?
C8 C10 1.528(3) . ?
C32 C37 1.513(3) . ?
C32 C33 1.565(3) . ?
C32 H32 0.9800 . ?
C9 C11 1.382(3) . ?
C9 C1A 1.391(3) . ?
C9 C33 1.516(3) . ?
C22 C23 1.376(3) . ?
C22 H22 0.9300 . ?
C10 C35 1.525(3) . ?
C10 C34 1.534(3) . ?
C34 C33 1.527(3) . ?
C34 H34A 0.9700 . ?
C34 H34B 0.9700 . ?
C33 H33 0.9800 . ?
C19 C24 1.381(3) . ?
C19 H19 0.9300 . ?
C35 O3 1.187(3) . ?
C24 C23 1.373(3) . ?
C24 H24 0.9300 . ?
C23 H23 0.9300 . ?
C37 O8 1.188(3) . ?
C37 C39 1.487(4) . ?
C11 C12 1.385(3) . ?
C11 H11 0.9300 . ?
C12 C1C 1.372(3) . ?
C12 H12 0.9300 . ?
C1A C1B 1.385(3) . ?
C1A H1A 0.9300 . ?
C1B C1C 1.369(4) . ?
C1B H1B 0.9300 . ?
C39 H39A 0.9600 . ?
C39 H39B 0.9600 . ?
C39 H39C 0.9600 . ?
C1C H1C 0.9300 . ?
C40 H40A 0.9600 . ?
C40 H40B 0.9600 . ?
C40 H40C 0.9600 . ?
C41 H41A 0.9600 . ?
C41 H41B 0.9600 . ?
C41 H41C 0.9600 . ?

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
C27 N1 C6 125.54(15) . . ?
C27 N1 H1 117.2 . . ?
C6 N1 H1 117.2 . . ?
C26 C28 C29 103.38(14) . . ?
C26 C28 H28A 111.1 . . ?
C29 C28 H28A 111.1 . . ?
C26 C28 H28B 111.1 . . ?
C29 C28 H28B 111.1 . . ?
H28A C28 H28B 109.1 . . ?
C5 C25 C26 112.90(14) . . ?
C5 C25 C30 114.89(14) . . ?
C26 C25 C30 105.27(13) . . ?
C5 C25 H25 107.8 . . ?
C26 C25 H25 107.8 . . ?
C30 C25 H25 107.8 . . ?
C31 C30 C25 112.26(15) . . ?
C31 C30 C29 116.53(14) . . ?
C25 C30 C29 105.34(13) . . ?
C31 C30 H30 107.4 . . ?
C25 C30 H30 107.4 . . ?
C29 C30 H30 107.4 . . ?
C1 C6 C5 121.18(18) . . ?
C1 C6 N1 119.43(17) . . ?
C5 C6 N1 119.38(16) . . ?
C13 C29 C28 114.80(14) . . ?
C13 C29 C30 118.24(14) . . ?
C28 C29 C30 103.59(13) . . ?
C13 C29 H29 106.5 . . ?
C28 C29 H29 106.5 . . ?
C30 C29 H29 106.5 . . ?
C36 C26 C27 109.44(14) . . ?
C36 C26 C28 112.36(14) . . ?
C27 C26 C28 109.89(14) . . ?
C36 C26 C25 111.67(15) . . ?
C27 C26 C25 111.42(14) . . ?
C28 C26 C25 101.91(14) . . ?
O1 C27 N1 121.73(16) . . ?
O1 C27 C26 122.17(16) . . ?
N1 C27 C26 116.10(15) . . ?
C18 C13 C14 117.70(18) . . ?
C18 C13 C29 122.55(17) . . ?
C14 C13 C29 119.75(17) . . ?
O5 C36 O6 123.23(19) . . ?
O5 C36 C26 124.37(18) . . ?
O6 C36 C26 112.40(16) . . ?
O7 C31 C38 120.78(19) . . ?
O7 C31 C30 121.08(17) . . ?
C38 C31 C30 118.05(18) . . ?
C4 C5 C6 117.85(18) . . ?
C4 C5 C25 123.81(17) . . ?
C6 C5 C25 118.34(16) . . ?
C13 C18 C17 120.7(2) . . ?
C13 C18 H18 119.7 . . ?
C17 C18 H18 119.7 . . ?
C3 C4 C5 121.5(2) . . ?
C3 C4 H4 119.2 . . ?
C5 C4 H4 119.2 . . ?
C15 C14 C13 121.3(2) . . ?
C15 C14 H14 119.4 . . ?
C13 C14 H14 119.4 . . ?
C36 O6 C41 117.9(2) . . ?
C2 C1 C6 119.7(2) . . ?
C2 C1 H1D 120.2 . . ?
C6 C1 H1D 120.2 . . ?
C31 C38 H38A 109.5 . . ?
C31 C38 H38B 109.5 . . ?
H38A C38 H38B 109.5 . . ?
C31 C38 H38C 109.5 . . ?
H38A C38 H38C 109.5 . . ?
H38B C38 H38C 109.5 . . ?
C2 C3 C4 119.4(2) . . ?
C2 C3 H3 120.3 . . ?
C4 C3 H3 120.3 . . ?
C1 C2 C3 120.4(2) . . ?
C1 C2 H2A 119.8 . . ?
C3 C2 H2A 119.8 . . ?
C16 C17 C18 120.5(2) . . ?
C16 C17 H17 119.7 . . ?
C18 C17 H17 119.7 . . ?
C17 C16 C15 119.7(2) . . ?
C17 C16 H16 120.1 . . ?
C15 C16 H16 120.1 . . ?
C16 C15 C14 120.1(2) . . ?
C16 C15 H15 120.0 . . ?
C14 C15 H15 120.0 . . ?
C8 N2 C21 125.73(16) . . ?
C8 N2 H2 117.1 . . ?
C21 N2 H2 117.1 . . ?
C35 O4 C40 117.06(18) . . ?
C20 C21 C22 120.84(18) . . ?
C20 C21 N2 119.34(16) . . ?
C22 C21 N2 119.81(17) . . ?
C19 C20 C21 118.26(17) . . ?
C19 C20 C7 123.02(17) . . ?
C21 C20 C7 118.71(16) . . ?
C20 C7 C10 113.19(15) . . ?
C20 C7 C32 115.01(15) . . ?
C10 C7 C32 105.35(14) . . ?
C20 C7 H7 107.7 . . ?
C10 C7 H7 107.7 . . ?
C32 C7 H7 107.7 . . ?
O2 C8 N2 121.63(17) . . ?
O2 C8 C10 121.63(16) . . ?
N2 C8 C10 116.74(17) . . ?
C37 C32 C33 114.69(15) . . ?
C37 C32 C7 108.68(15) . . ?
C33 C32 C7 104.63(14) . . ?
C37 C32 H32 109.6 . . ?
C33 C32 H32 109.6 . . ?
C7 C32 H32 109.6 . . ?
C11 C9 C1A 117.83(19) . . ?
C11 C9 C33 119.46(17) . . ?
C1A C9 C33 122.71(18) . . ?
C23 C22 C21 119.41(19) . . ?
C23 C22 H22 120.3 . . ?
C21 C22 H22 120.3 . . ?
C35 C10 C8 110.42(16) . . ?
C35 C10 C34 112.06(15) . . ?
C8 C10 C34 109.74(15) . . ?
C35 C10 C7 110.04(16) . . ?
C8 C10 C7 112.03(14) . . ?
C34 C10 C7 102.34(15) . . ?
C33 C34 C10 102.32(14) . . ?
C33 C34 H34A 111.3 . . ?
C10 C34 H34A 111.3 . . ?
C33 C34 H34B 111.3 . . ?
C10 C34 H34B 111.3 . . ?
H34A C34 H34B 109.2 . . ?
C9 C33 C34 117.34(15) . . ?
C9 C33 C32 116.47(15) . . ?
C34 C33 C32 104.47(14) . . ?
C9 C33 H33 105.9 . . ?
C34 C33 H33 105.9 . . ?
C32 C33 H33 105.9 . . ?
C24 C19 C20 121.2(2) . . ?
C24 C19 H19 119.4 . . ?
C20 C19 H19 119.4 . . ?
O3 C35 O4 123.8(2) . . ?
O3 C35 C10 123.2(2) . . ?
O4 C35 C10 112.92(18) . . ?
C23 C24 C19 119.7(2) . . ?
C23 C24 H24 120.1 . . ?
C19 C24 H24 120.1 . . ?
C24 C23 C22 120.53(19) . . ?
C24 C23 H23 119.7 . . ?
C22 C23 H23 119.7 . . ?
O8 C37 C39 120.4(2) . . ?
O8 C37 C32 121.6(2) . . ?
C39 C37 C32 117.9(2) . . ?
C9 C11 C12 121.7(2) . . ?
C9 C11 H11 119.1 . . ?
C12 C11 H11 119.1 . . ?
C1C C12 C11 119.5(2) . . ?
C1C C12 H12 120.3 . . ?
C11 C12 H12 120.3 . . ?
C1B C1A C9 120.3(2) . . ?
C1B C1A H1A 119.8 . . ?
C9 C1A H1A 119.8 . . ?
C1C C1B C1A 120.8(2) . . ?
C1C C1B H1B 119.6 . . ?
C1A C1B H1B 119.6 . . ?
C37 C39 H39A 109.5 . . ?
C37 C39 H39B 109.5 . . ?
H39A C39 H39B 109.5 . . ?
C37 C39 H39C 109.5 . . ?
H39A C39 H39C 109.5 . . ?
H39B C39 H39C 109.5 . . ?
C1B C1C C12 119.9(2) . . ?
C1B C1C H1C 120.1 . . ?
C12 C1C H1C 120.1 . . ?
O4 C40 H40A 109.5 . . ?
O4 C40 H40B 109.5 . . ?
H40A C40 H40B 109.5 . . ?
O4 C40 H40C 109.5 . . ?
H40A C40 H40C 109.5 . . ?
H40B C40 H40C 109.5 . . ?
O6 C41 H41A 109.5 . . ?
O6 C41 H41B 109.5 . . ?
H41A C41 H41B 109.5 . . ?
O6 C41 H41C 109.5 . . ?
H41A C41 H41C 109.5 . . ?
H41B C41 H41C 109.5 . . ?

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 C25 C30 C31 92.69(18) . . . . ?
C26 C25 C30 C31 -142.47(15) . . . . ?
C5 C25 C30 C29 -139.53(15) . . . . ?
C26 C25 C30 C29 -14.68(17) . . . . ?
C27 N1 C6 C1 -166.62(17) . . . . ?
C27 N1 C6 C5 14.6(3) . . . . ?
C26 C28 C29 C13 166.82(14) . . . . ?
C26 C28 C29 C30 36.43(16) . . . . ?
C31 C30 C29 C13 -16.4(2) . . . . ?
C25 C30 C29 C13 -141.54(15) . . . . ?
C31 C30 C29 C28 111.93(17) . . . . ?
C25 C30 C29 C28 -13.24(17) . . . . ?
C29 C28 C26 C36 -165.57(14) . . . . ?
C29 C28 C26 C27 72.33(17) . . . . ?
C29 C28 C26 C25 -45.92(16) . . . . ?
C5 C25 C26 C36 -76.66(18) . . . . ?
C30 C25 C26 C36 157.26(14) . . . . ?
C5 C25 C26 C27 46.05(19) . . . . ?
C30 C25 C26 C27 -80.02(17) . . . . ?
C5 C25 C26 C28 163.20(14) . . . . ?
C30 C25 C26 C28 37.12(16) . . . . ?
C6 N1 C27 O1 -175.18(16) . . . . ?
C6 N1 C27 C26 4.7(2) . . . . ?
C36 C26 C27 O1 -90.75(19) . . . . ?
C28 C26 C27 O1 33.1(2) . . . . ?
C25 C26 C27 O1 145.26(16) . . . . ?
C36 C26 C27 N1 89.38(18) . . . . ?
C28 C26 C27 N1 -146.80(15) . . . . ?
C25 C26 C27 N1 -34.6(2) . . . . ?
C28 C29 C13 C18 -46.4(2) . . . . ?
C30 C29 C13 C18 76.5(2) . . . . ?
C28 C29 C13 C14 133.13(19) . . . . ?
C30 C29 C13 C14 -104.0(2) . . . . ?
C27 C26 C36 O5 -144.2(2) . . . . ?
C28 C26 C36 O5 93.4(2) . . . . ?
C25 C26 C36 O5 -20.3(3) . . . . ?
C27 C26 C36 O6 35.0(2) . . . . ?
C28 C26 C36 O6 -87.4(2) . . . . ?
C25 C26 C36 O6 158.80(18) . . . . ?
C25 C30 C31 O7 8.7(3) . . . . ?
C29 C30 C31 O7 -112.9(2) . . . . ?
C25 C30 C31 C38 -168.09(17) . . . . ?
C29 C30 C31 C38 70.3(2) . . . . ?
C1 C6 C5 C4 0.8(3) . . . . ?
N1 C6 C5 C4 179.59(16) . . . . ?
C1 C6 C5 C25 -179.32(17) . . . . ?
N1 C6 C5 C25 -0.5(2) . . . . ?
C26 C25 C5 C4 150.24(17) . . . . ?
C30 C25 C5 C4 -89.0(2) . . . . ?
C26 C25 C5 C6 -29.6(2) . . . . ?
C30 C25 C5 C6 91.1(2) . . . . ?
C14 C13 C18 C17 -0.3(3) . . . . ?
C29 C13 C18 C17 179.23(18) . . . . ?
C6 C5 C4 C3 -0.5(3) . . . . ?
C25 C5 C4 C3 179.61(19) . . . . ?
C18 C13 C14 C15 0.4(3) . . . . ?
C29 C13 C14 C15 -179.12(19) . . . . ?
O5 C36 O6 C41 -2.1(4) . . . . ?
C26 C36 O6 C41 178.7(2) . . . . ?
C5 C6 C1 C2 -0.4(3) . . . . ?
N1 C6 C1 C2 -179.23(19) . . . . ?
C5 C4 C3 C2 -0.2(3) . . . . ?
C6 C1 C2 C3 -0.2(3) . . . . ?
C4 C3 C2 C1 0.5(4) . . . . ?
C13 C18 C17 C16 -0.5(3) . . . . ?
C18 C17 C16 C15 1.2(4) . . . . ?
C17 C16 C15 C14 -1.0(4) . . . . ?
C13 C14 C15 C16 0.3(4) . . . . ?
C8 N2 C21 C20 13.7(3) . . . . ?
C8 N2 C21 C22 -167.58(18) . . . . ?
C22 C21 C20 C19 2.2(3) . . . . ?
N2 C21 C20 C19 -179.12(17) . . . . ?
C22 C21 C20 C7 -176.22(17) . . . . ?
N2 C21 C20 C7 2.5(3) . . . . ?
C19 C20 C7 C10 150.91(18) . . . . ?
C21 C20 C7 C10 -30.8(2) . . . . ?
C19 C20 C7 C32 -87.9(2) . . . . ?
C21 C20 C7 C32 90.4(2) . . . . ?
C21 N2 C8 O2 -178.01(18) . . . . ?
C21 N2 C8 C10 1.5(3) . . . . ?
C20 C7 C32 C37 101.70(19) . . . . ?
C10 C7 C32 C37 -132.95(16) . . . . ?
C20 C7 C32 C33 -135.35(16) . . . . ?
C10 C7 C32 C33 -10.00(17) . . . . ?
C20 C21 C22 C23 -0.9(3) . . . . ?
N2 C21 C22 C23 -179.54(17) . . . . ?
O2 C8 C10 C35 -87.3(2) . . . . ?
N2 C8 C10 C35 93.1(2) . . . . ?
O2 C8 C10 C34 36.7(2) . . . . ?
N2 C8 C10 C34 -142.88(17) . . . . ?
O2 C8 C10 C7 149.62(18) . . . . ?
N2 C8 C10 C7 -29.9(2) . . . . ?
C20 C7 C10 C35 -79.96(19) . . . . ?
C32 C7 C10 C35 153.57(15) . . . . ?
C20 C7 C10 C8 43.3(2) . . . . ?
C32 C7 C10 C8 -83.19(18) . . . . ?
C20 C7 C10 C34 160.77(15) . . . . ?
C32 C7 C10 C34 34.29(17) . . . . ?
C35 C10 C34 C33 -163.78(16) . . . . ?
C8 C10 C34 C33 73.17(18) . . . . ?
C7 C10 C34 C33 -45.93(17) . . . . ?
C11 C9 C33 C34 153.28(18) . . . . ?
C1A C9 C33 C34 -27.0(3) . . . . ?
C11 C9 C33 C32 -81.9(2) . . . . ?
C1A C9 C33 C32 97.9(2) . . . . ?
C10 C34 C33 C9 170.36(15) . . . . ?
C10 C34 C33 C32 39.69(18) . . . . ?
C37 C32 C33 C9 -30.4(2) . . . . ?
C7 C32 C33 C9 -149.41(15) . . . . ?
C37 C32 C33 C34 100.73(19) . . . . ?
C7 C32 C33 C34 -18.24(17) . . . . ?
C21 C20 C19 C24 -1.6(3) . . . . ?
C7 C20 C19 C24 176.78(18) . . . . ?
C40 O4 C35 O3 0.3(3) . . . . ?
C40 O4 C35 C10 178.10(18) . . . . ?
C8 C10 C35 O3 -161.1(2) . . . . ?
C34 C10 C35 O3 76.2(3) . . . . ?
C7 C10 C35 O3 -36.9(3) . . . . ?
C8 C10 C35 O4 21.0(2) . . . . ?
C34 C10 C35 O4 -101.63(19) . . . . ?
C7 C10 C35 O4 145.21(17) . . . . ?
C20 C19 C24 C23 -0.4(3) . . . . ?
C19 C24 C23 C22 1.8(3) . . . . ?
C21 C22 C23 C24 -1.2(3) . . . . ?
C33 C32 C37 O8 -48.6(3) . . . . ?
C7 C32 C37 O8 68.1(3) . . . . ?
C33 C32 C37 C39 136.2(2) . . . . ?
C7 C32 C37 C39 -107.1(3) . . . . ?
C1A C9 C11 C12 -1.6(3) . . . . ?
C33 C9 C11 C12 178.13(19) . . . . ?
C9 C11 C12 C1C 0.5(3) . . . . ?
C11 C9 C1A C1B 1.1(3) . . . . ?
C33 C9 C1A C1B -178.7(2) . . . . ?
C9 C1A C1B C1C 0.6(4) . . . . ?
C1A C1B C1C C12 -1.7(4) . . . . ?
C11 C12 C1C C1B 1.2(4) . . . . ?

_diffrn_measured_fraction_theta_max 0.996
_diffrn_reflns_theta_full        25.03
_diffrn_measured_fraction_theta_full 0.996
_refine_diff_density_max         0.366
_refine_diff_density_min         -0.274
_refine_diff_density_rms         0.033
####################################################################### 
# 
# 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_ja
_database_code_depnum_ccdc_archive 'CCDC 1420822'
_audit_update_record             
;
2015-08-27 deposited with the CCDC.
2015-12-14 downloaded from the CCDC.
;
_audit_creation_date             2015-08-27
_audit_creation_method           
;
Olex2 1.2-beta
(compiled 2014.10.16 svn.r3037 for OlexSys, GUI svn.r4914)
;
_shelxl_version_number           2013-2
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C24 H27 N O3'
_chemical_formula_sum            'C24 H27 N O3'
_chemical_formula_weight         377.46
_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'
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      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'C 1 2/c 1'
_space_group_name_Hall           '-C 2yc'
loop_
_space_group_symop_operation_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                   44.225(2)
_cell_length_b                   11.0988(5)
_cell_length_c                   15.9916(7)
_cell_angle_alpha                90
_cell_angle_beta                 99.538(2)
_cell_angle_gamma                90
_cell_volume                     7740.8(6)
_cell_formula_units_Z            16
_cell_measurement_reflns_used    ?
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      ?
_cell_measurement_theta_min      ?
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.085
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.296
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             3232
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.12
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0195
_diffrn_reflns_av_unetI/netI     0.0279
_diffrn_reflns_Laue_measured_fraction_full 0.986
_diffrn_reflns_Laue_measured_fraction_max 0.978
_diffrn_reflns_limit_h_max       43
_diffrn_reflns_limit_h_min       -57
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            24920
_diffrn_reflns_point_group_measured_fraction_full 0.986
_diffrn_reflns_point_group_measured_fraction_max 0.978
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.470
_diffrn_reflns_theta_min         2.248
_diffrn_ambient_temperature      296.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.986
_diffrn_measured_fraction_theta_max 0.978
_diffrn_measurement_device_type  'CCD Area Detector'
_diffrn_measurement_method       ?
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                6290
_reflns_number_total             8671
_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  'ShelXL (Sheldrick, 2008)'
_computing_structure_solution    ?
_refine_diff_density_max         0.276
_refine_diff_density_min         -0.215
_refine_diff_density_rms         0.037
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.026
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     509
_refine_ls_number_reflns         8671
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0643
_refine_ls_R_factor_gt           0.0416
_refine_ls_restrained_S_all      1.026
_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)+(0.0457P)²+3.9370P]
 where P=(Fo²+2Fc²)/3
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0976
_refine_ls_wR_factor_ref         0.1081
_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 O(H) groups
2.a Ternary CH refined with riding coordinates:
 C7(H7), C11(H11), C18(H18), C33(H33), C39(H39), C40(H40)
2.b Secondary CH2 refined with riding coordinates:
 C12(H12A,H12B), C13(H13A,H13B), C14(H14A,H14B), C15(H15A,H15B), C16(H16A,
 H16B), C17(H17A,H17B), C35(H35A,H35B), C36(H36A,H36B), C37(H37A,H37B),
 C38(H38A,H38B), C41(H41A,H41B), C48(H48A,H48B)
2.c Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C3(H3), C4(H4), C19(H19), C21(H21), C22(H22), C23(H23),
 C24(H24), N1(H1A), C25(H25), C26(H26), C27(H27), C30(H30), C43(H43), C44(H44),
 C45(H45), C46(H46), C47(H47), N2(H2B)
2.d Idealised tetrahedral OH refined as rotating group:
 O2(H2A), O3(H3A), O5(H5), O6(H6)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_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 0.15099(3) 0.39933(14) -0.23590(9) 0.0350(3) Uani 1 1 d . . . . .
H1 H 0.1372 0.4627 -0.2475 0.042 Uiso 1 1 calc R . . . .
C2 C 0.14922(4) 0.30333(15) -0.29155(10) 0.0426(4) Uani 1 1 d . . . . .
H2 H 0.1346 0.3033 -0.3405 0.051 Uiso 1 1 calc R . . . .
C3 C 0.16917(4) 0.20763(15) -0.27447(10) 0.0439(4) Uani 1 1 d . . . . .
H3 H 0.1682 0.1437 -0.3124 0.053 Uiso 1 1 calc R . . . .
C4 C 0.19058(3) 0.20679(14) -0.20089(10) 0.0386(3) Uani 1 1 d . . . . .
H4 H 0.2037 0.1413 -0.1883 0.046 Uiso 1 1 calc R . . . .
C5 C 0.19246(3) 0.30433(13) -0.14586(9) 0.0297(3) Uani 1 1 d . . . . .
C6 C 0.17305(3) 0.40321(12) -0.16276(8) 0.0277(3) Uani 1 1 d . . . . .
C7 C 0.17662(3) 0.50861(12) -0.10286(8) 0.0253(3) Uani 1 1 d . . . . .
H7 H 0.1561 0.5409 -0.1016 0.030 Uiso 1 1 calc R . . . .
C8 C 0.19040(3) 0.47329(12) -0.01146(8) 0.0271(3) Uani 1 1 d . . . . .
C9 C 0.21686(3) 0.38398(13) -0.00839(9) 0.0294(3) Uani 1 1 d . . . . .
C10 C 0.19687(3) 0.61517(12) -0.12528(8) 0.0269(3) Uani 1 1 d . . . . .
C11 C 0.20353(3) 0.68778(12) -0.03928(8) 0.0283(3) Uani 1 1 d . . . . .
H11 H 0.2251 0.7126 -0.0321 0.034 Uiso 1 1 calc R . . . .
C12 C 0.20129(3) 0.59326(13) 0.03107(9) 0.0323(3) Uani 1 1 d . . . . .
H12A H 0.2212 0.5828 0.0664 0.039 Uiso 1 1 calc R . . . .
H12B H 0.1869 0.6205 0.0667 0.039 Uiso 1 1 calc R . . . .
C13 C 0.16714(3) 0.40827(14) 0.03479(10) 0.0358(3) Uani 1 1 d . . . . .
H13A H 0.1609 0.3330 0.0063 0.043 Uiso 1 1 calc R . . . .
H13B H 0.1766 0.3901 0.0926 0.043 Uiso 1 1 calc R . . . .
C14 C 0.22800(3) 0.57116(14) -0.14645(9) 0.0345(3) Uani 1 1 d . . . . .
H14A H 0.2395 0.5324 -0.0967 0.041 Uiso 1 1 calc R . . . .
H14B H 0.2242 0.5113 -0.1912 0.041 Uiso 1 1 calc R . . . .
C15 C 0.24749(3) 0.67197(17) -0.17463(11) 0.0463(4) Uani 1 1 d . . . . .
H15A H 0.2531 0.7279 -0.1281 0.056 Uiso 1 1 calc R . . . .
H15B H 0.2662 0.6380 -0.1889 0.056 Uiso 1 1 calc R . . . .
C16 C 0.23061(4) 0.73947(18) -0.25073(11) 0.0545(5) Uani 1 1 d . . . . .
H16A H 0.2277 0.6867 -0.2998 0.065 Uiso 1 1 calc R . . . .
H16B H 0.2428 0.8077 -0.2632 0.065 Uiso 1 1 calc R . . . .
C17 C 0.19957(4) 0.78391(16) -0.23414(10) 0.0463(4) Uani 1 1 d . . . . .
H17A H 0.2026 0.8455 -0.1905 0.056 Uiso 1 1 calc R . . . .
H17B H 0.1884 0.8196 -0.2855 0.056 Uiso 1 1 calc R . . . .
C18 C 0.18105(3) 0.68058(14) -0.20588(9) 0.0326(3) Uani 1 1 d . . . . .
H18 H 0.1796 0.6206 -0.2513 0.039 Uiso 1 1 calc R . . . .
C19 C 0.15482(3) 0.79742(15) -0.01569(10) 0.0387(3) Uani 1 1 d . . . . .
H19 H 0.1447 0.7238 -0.0168 0.046 Uiso 1 1 calc R . . . .
C20 C 0.18519(3) 0.80044(13) -0.02827(9) 0.0309(3) Uani 1 1 d . . . . .
C21 C 0.19945(4) 0.91205(15) -0.02525(11) 0.0466(4) Uani 1 1 d . . . . .
H21 H 0.2197 0.9168 -0.0336 0.056 Uiso 1 1 calc R . . . .
C22 C 0.18414(5) 1.01622(17) -0.01010(14) 0.0658(6) Uani 1 1 d . . . . .
H22 H 0.1942 1.0901 -0.0077 0.079 Uiso 1 1 calc R . . . .
C23 C 0.15412(5) 1.01064(18) 0.00142(14) 0.0680(6) Uani 1 1 d . . . . .
H23 H 0.1437 1.0808 0.0113 0.082 Uiso 1 1 calc R . . . .
C24 C 0.13941(4) 0.90151(17) -0.00167(12) 0.0536(5) Uani 1 1 d . . . . .
H24 H 0.1190 0.8977 0.0057 0.064 Uiso 1 1 calc R . . . .
N1 N 0.21503(3) 0.30376(11) -0.07234(7) 0.0332(3) Uani 1 1 d . . . . .
H1A H 0.2287 0.2479 -0.0680 0.040 Uiso 1 1 calc R . . . .
O1 O 0.23833(2) 0.38085(10) 0.05173(6) 0.0401(3) Uani 1 1 d . . . . .
O2 O 0.14136(2) 0.48262(11) 0.03512(8) 0.0472(3) Uani 1 1 d . . . . .
H2A H 0.1302 0.4528 0.0658 0.071 Uiso 1 1 calc GR . . . .
O3 O 0.15006(2) 0.71472(9) -0.20207(7) 0.0390(3) Uani 1 1 d . . . . .
H3A H 0.1496 0.7854 -0.1874 0.058 Uiso 1 1 calc GR . . . .
C25 C 0.07140(5) 0.70899(18) -0.03056(11) 0.0547(5) Uani 1 1 d . . . . .
H25 H 0.0795 0.6486 0.0069 0.066 Uiso 1 1 calc R . . . .
C26 C 0.05111(4) 0.79078(18) -0.00693(11) 0.0550(5) Uani 1 1 d . . . . .
H26 H 0.0455 0.7858 0.0465 0.066 Uiso 1 1 calc R . . . .
C27 C 0.03899(4) 0.88027(17) -0.06221(10) 0.0469(4) Uani 1 1 d . . . . .
H27 H 0.0253 0.9359 -0.0461 0.056 Uiso 1 1 calc R . . . .
C28 C 0.04728(3) 0.88709(14) -0.14236(9) 0.0355(3) Uani 1 1 d . . . . .
C29 C 0.06778(3) 0.80459(13) -0.16733(9) 0.0324(3) Uani 1 1 d . . . . .
C30 C 0.07979(4) 0.71627(15) -0.11004(10) 0.0431(4) Uani 1 1 d . . . . .
H30 H 0.0937 0.6610 -0.1253 0.052 Uiso 1 1 calc R . . . .
C31 C 0.04435(3) 1.00416(13) -0.27343(10) 0.0358(3) Uani 1 1 d . . . . .
C32 C 0.07491(3) 0.94753(13) -0.28473(9) 0.0325(3) Uani 1 1 d . . . . .
C33 C 0.07704(3) 0.81731(12) -0.25301(8) 0.0283(3) Uani 1 1 d . . . . .
H33 H 0.0988 0.7956 -0.2456 0.034 Uiso 1 1 calc R . . . .
C34 C 0.06039(3) 0.73593(12) -0.32740(8) 0.0275(3) Uani 1 1 d . . . . .
C35 C 0.02824(3) 0.69698(14) -0.31191(9) 0.0344(3) Uani 1 1 d . . . . .
H35A H 0.0300 0.6621 -0.2557 0.041 Uiso 1 1 calc R . . . .
H35B H 0.0153 0.7677 -0.3135 0.041 Uiso 1 1 calc R . . . .
C36 C 0.01295(3) 0.60604(15) -0.37668(10) 0.0433(4) Uani 1 1 d . . . . .
H36A H -0.0072 0.5861 -0.3645 0.052 Uiso 1 1 calc R . . . .
H36B H 0.0105 0.6411 -0.4330 0.052 Uiso 1 1 calc R . . . .
C37 C 0.03210(4) 0.49292(15) -0.37406(12) 0.0507(4) Uani 1 1 d . . . . .
H37A H 0.0227 0.4378 -0.4179 0.061 Uiso 1 1 calc R . . . .
H37B H 0.0328 0.4535 -0.3196 0.061 Uiso 1 1 calc R . . . .
C38 C 0.06461(4) 0.52244(14) -0.38756(11) 0.0433(4) Uani 1 1 d . . . . .
H38A H 0.0770 0.4500 -0.3791 0.052 Uiso 1 1 calc R . . . .
H38B H 0.0641 0.5489 -0.4456 0.052 Uiso 1 1 calc R . . . .
C39 C 0.07935(3) 0.61940(13) -0.32791(9) 0.0318(3) Uani 1 1 d . . . . .
H39 H 0.0818 0.5858 -0.2705 0.038 Uiso 1 1 calc R . . . .
C40 C 0.05736(3) 0.82292(13) -0.40683(9) 0.0323(3) Uani 1 1 d . . . . .
H40 H 0.0363 0.8539 -0.4138 0.039 Uiso 1 1 calc R . . . .
C41 C 0.07772(3) 0.93157(13) -0.37765(9) 0.0366(3) Uani 1 1 d . . . . .
H41A H 0.0988 0.9160 -0.3839 0.044 Uiso 1 1 calc R . . . .
H41B H 0.0706 1.0028 -0.4101 0.044 Uiso 1 1 calc R . . . .
C42 C 0.06106(3) 0.77682(13) -0.49441(9) 0.0339(3) Uani 1 1 d . . . . .
C43 C 0.03524(4) 0.76434(16) -0.55652(10) 0.0464(4) Uani 1 1 d . . . . .
H43 H 0.0160 0.7837 -0.5439 0.056 Uiso 1 1 calc R . . . .
C44 C 0.03771(5) 0.72333(19) -0.63718(11) 0.0626(5) Uani 1 1 d . . . . .
H44 H 0.0202 0.7142 -0.6778 0.075 Uiso 1 1 calc R . . . .
C45 C 0.06606(5) 0.69626(19) -0.65687(11) 0.0636(5) Uani 1 1 d . . . . .
H45 H 0.0678 0.6677 -0.7106 0.076 Uiso 1 1 calc R . . . .
C46 C 0.09178(5) 0.71146(18) -0.59710(11) 0.0556(5) Uani 1 1 d . . . . .
H46 H 0.1110 0.6946 -0.6106 0.067 Uiso 1 1 calc R . . . .
C47 C 0.08931(4) 0.75178(15) -0.51681(10) 0.0421(4) Uani 1 1 d . . . . .
H47 H 0.1070 0.7623 -0.4770 0.050 Uiso 1 1 calc R . . . .
C48 C 0.10002(4) 1.02764(15) -0.23428(11) 0.0445(4) Uani 1 1 d . . . . .
H48A H 0.1000 1.1060 -0.2611 0.053 Uiso 1 1 calc R . . . .
H48B H 0.0959 1.0391 -0.1771 0.053 Uiso 1 1 calc R . . . .
N2 N 0.03460(3) 0.97663(12) -0.19971(8) 0.0395(3) Uani 1 1 d . . . . .
H2B H 0.0194 1.0173 -0.1870 0.047 Uiso 1 1 calc R . . . .
O4 O 0.02953(3) 1.07251(11) -0.32478(7) 0.0516(3) Uani 1 1 d . . . . .
O5 O 0.10970(2) 0.63954(11) -0.34626(6) 0.0400(3) Uani 1 1 d . . . . .
H5 H 0.1206 0.6669 -0.3041 0.060 Uiso 1 1 calc GR . . . .
O6 O 0.12934(3) 0.97244(12) -0.23117(10) 0.0623(4) Uani 1 1 d . . . . .
H6 H 0.1428 1.0214 -0.2141 0.093 Uiso 1 1 calc GR . . . .


_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 H1 0.9300 . ?
C1 C2 1.382(2) . ?
C1 C6 1.3942(18) . ?
C2 H2 0.9300 . ?
C2 C3 1.379(2) . ?
C3 H3 0.9300 . ?
C3 C4 1.383(2) . ?
C4 H4 0.9300 . ?
C4 C5 1.389(2) . ?
C5 C6 1.3919(19) . ?
C5 N1 1.4104(17) . ?
C6 C7 1.5036(19) . ?
C7 H7 0.9800 . ?
C7 C8 1.5384(17) . ?
C7 C10 1.5608(18) . ?
C8 C9 1.5281(18) . ?
C8 C12 1.5358(19) . ?
C8 C13 1.5423(19) . ?
C9 N1 1.3483(18) . ?
C9 O1 1.2346(16) . ?
C10 C11 1.5790(18) . ?
C10 C14 1.5502(18) . ?
C10 C18 1.5424(18) . ?
C11 H11 0.9800 . ?
C11 C12 1.5535(19) . ?
C11 C20 1.5164(19) . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?
C13 O2 1.4078(17) . ?
C14 H14A 0.9700 . ?
C14 H14B 0.9700 . ?
C14 C15 1.525(2) . ?
C15 H15A 0.9700 . ?
C15 H15B 0.9700 . ?
C15 C16 1.516(2) . ?
C16 H16A 0.9700 . ?
C16 H16B 0.9700 . ?
C16 C17 1.523(2) . ?
C17 H17A 0.9700 . ?
C17 H17B 0.9700 . ?
C17 C18 1.521(2) . ?
C18 H18 0.9800 . ?
C18 O3 1.4329(16) . ?
C19 H19 0.9300 . ?
C19 C20 1.391(2) . ?
C19 C24 1.379(2) . ?
C20 C21 1.387(2) . ?
C21 H21 0.9300 . ?
C21 C22 1.381(2) . ?
C22 H22 0.9300 . ?
C22 C23 1.372(3) . ?
C23 H23 0.9300 . ?
C23 C24 1.372(3) . ?
C24 H24 0.9300 . ?
N1 H1A 0.8600 . ?
O2 H2A 0.8200 . ?
O3 H3A 0.8200 . ?
C25 H25 0.9300 . ?
C25 C26 1.373(3) . ?
C25 C30 1.384(2) . ?
C26 H26 0.9300 . ?
C26 C27 1.378(3) . ?
C27 H27 0.9300 . ?
C27 C28 1.392(2) . ?
C28 C29 1.393(2) . ?
C28 N2 1.405(2) . ?
C29 C30 1.386(2) . ?
C29 C33 1.5004(19) . ?
C30 H30 0.9300 . ?
C31 C32 1.528(2) . ?
C31 N2 1.356(2) . ?
C31 O4 1.2252(18) . ?
C32 C33 1.529(2) . ?
C32 C41 1.522(2) . ?
C32 C48 1.542(2) . ?
C33 H33 0.9800 . ?
C33 C34 1.5757(18) . ?
C34 C35 1.5449(18) . ?
C34 C39 1.5420(19) . ?
C34 C40 1.5833(19) . ?
C35 H35A 0.9700 . ?
C35 H35B 0.9700 . ?
C35 C36 1.522(2) . ?
C36 H36A 0.9700 . ?
C36 H36B 0.9700 . ?
C36 C37 1.511(2) . ?
C37 H37A 0.9700 . ?
C37 H37B 0.9700 . ?
C37 C38 1.524(2) . ?
C38 H38A 0.9700 . ?
C38 H38B 0.9700 . ?
C38 C39 1.512(2) . ?
C39 H39 0.9800 . ?
C39 O5 1.4380(16) . ?
C40 H40 0.9800 . ?
C40 C41 1.531(2) . ?
C40 C42 1.525(2) . ?
C41 H41A 0.9700 . ?
C41 H41B 0.9700 . ?
C42 C43 1.391(2) . ?
C42 C47 1.384(2) . ?
C43 H43 0.9300 . ?
C43 C44 1.389(3) . ?
C44 H44 0.9300 . ?
C44 C45 1.376(3) . ?
C45 H45 0.9300 . ?
C45 C46 1.370(3) . ?
C46 H46 0.9300 . ?
C46 C47 1.381(2) . ?
C47 H47 0.9300 . ?
C48 H48A 0.9700 . ?
C48 H48B 0.9700 . ?
C48 O6 1.428(2) . ?
N2 H2B 0.8600 . ?
O5 H5 0.8200 . ?
O6 H6 0.8200 . ?

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
C2 C1 H1 119.3 . . ?
C2 C1 C6 121.41(14) . . ?
C6 C1 H1 119.3 . . ?
C1 C2 H2 120.0 . . ?
C3 C2 C1 120.01(14) . . ?
C3 C2 H2 120.0 . . ?
C2 C3 H3 120.0 . . ?
C2 C3 C4 119.95(15) . . ?
C4 C3 H3 120.0 . . ?
C3 C4 H4 120.2 . . ?
C3 C4 C5 119.64(15) . . ?
C5 C4 H4 120.2 . . ?
C4 C5 C6 121.42(13) . . ?
C4 C5 N1 118.98(13) . . ?
C6 C5 N1 119.58(12) . . ?
C1 C6 C7 122.92(12) . . ?
C5 C6 C1 117.50(13) . . ?
C5 C6 C7 119.58(11) . . ?
C6 C7 H7 107.3 . . ?
C6 C7 C8 112.97(11) . . ?
C6 C7 C10 116.53(11) . . ?
C8 C7 H7 107.3 . . ?
C8 C7 C10 105.02(10) . . ?
C10 C7 H7 107.3 . . ?
C7 C8 C13 112.58(11) . . ?
C9 C8 C7 112.13(11) . . ?
C9 C8 C12 111.47(11) . . ?
C9 C8 C13 104.43(11) . . ?
C12 C8 C7 104.22(11) . . ?
C12 C8 C13 112.23(12) . . ?
N1 C9 C8 117.03(11) . . ?
O1 C9 C8 121.95(12) . . ?
O1 C9 N1 120.92(12) . . ?
C7 C10 C11 102.59(10) . . ?
C14 C10 C7 112.07(11) . . ?
C14 C10 C11 107.87(10) . . ?
C18 C10 C7 110.52(10) . . ?
C18 C10 C11 118.74(11) . . ?
C18 C10 C14 105.20(11) . . ?
C10 C11 H11 106.4 . . ?
C12 C11 C10 105.13(11) . . ?
C12 C11 H11 106.4 . . ?
C20 C11 C10 119.73(11) . . ?
C20 C11 H11 106.4 . . ?
C20 C11 C12 111.92(11) . . ?
C8 C12 C11 108.52(11) . . ?
C8 C12 H12A 110.0 . . ?
C8 C12 H12B 110.0 . . ?
C11 C12 H12A 110.0 . . ?
C11 C12 H12B 110.0 . . ?
H12A C12 H12B 108.4 . . ?
C8 C13 H13A 109.8 . . ?
C8 C13 H13B 109.8 . . ?
H13A C13 H13B 108.2 . . ?
O2 C13 C8 109.41(12) . . ?
O2 C13 H13A 109.8 . . ?
O2 C13 H13B 109.8 . . ?
C10 C14 H14A 108.9 . . ?
C10 C14 H14B 108.9 . . ?
H14A C14 H14B 107.7 . . ?
C15 C14 C10 113.53(13) . . ?
C15 C14 H14A 108.9 . . ?
C15 C14 H14B 108.9 . . ?
C14 C15 H15A 109.2 . . ?
C14 C15 H15B 109.2 . . ?
H15A C15 H15B 107.9 . . ?
C16 C15 C14 111.85(13) . . ?
C16 C15 H15A 109.2 . . ?
C16 C15 H15B 109.2 . . ?
C15 C16 H16A 109.4 . . ?
C15 C16 H16B 109.4 . . ?
C15 C16 C17 111.02(13) . . ?
H16A C16 H16B 108.0 . . ?
C17 C16 H16A 109.4 . . ?
C17 C16 H16B 109.4 . . ?
C16 C17 H17A 109.5 . . ?
C16 C17 H17B 109.5 . . ?
H17A C17 H17B 108.1 . . ?
C18 C17 C16 110.66(14) . . ?
C18 C17 H17A 109.5 . . ?
C18 C17 H17B 109.5 . . ?
C10 C18 H18 105.4 . . ?
C17 C18 C10 114.28(11) . . ?
C17 C18 H18 105.4 . . ?
O3 C18 C10 113.17(11) . . ?
O3 C18 C17 112.28(12) . . ?
O3 C18 H18 105.4 . . ?
C20 C19 H19 119.4 . . ?
C24 C19 H19 119.4 . . ?
C24 C19 C20 121.24(15) . . ?
C19 C20 C11 123.00(13) . . ?
C21 C20 C11 119.44(13) . . ?
C21 C20 C19 117.44(14) . . ?
C20 C21 H21 119.3 . . ?
C22 C21 C20 121.34(16) . . ?
C22 C21 H21 119.3 . . ?
C21 C22 H22 120.0 . . ?
C23 C22 C21 119.95(18) . . ?
C23 C22 H22 120.0 . . ?
C22 C23 H23 120.0 . . ?
C22 C23 C24 119.91(17) . . ?
C24 C23 H23 120.0 . . ?
C19 C24 H24 119.9 . . ?
C23 C24 C19 120.10(17) . . ?
C23 C24 H24 119.9 . . ?
C5 N1 H1A 117.5 . . ?
C9 N1 C5 125.08(12) . . ?
C9 N1 H1A 117.5 . . ?
C13 O2 H2A 109.5 . . ?
C18 O3 H3A 109.5 . . ?
C26 C25 H25 120.0 . . ?
C26 C25 C30 120.06(17) . . ?
C30 C25 H25 120.0 . . ?
C25 C26 H26 119.9 . . ?
C25 C26 C27 120.18(16) . . ?
C27 C26 H26 119.9 . . ?
C26 C27 H27 120.1 . . ?
C26 C27 C28 119.74(17) . . ?
C28 C27 H27 120.1 . . ?
C27 C28 C29 120.76(15) . . ?
C27 C28 N2 120.14(15) . . ?
C29 C28 N2 119.10(13) . . ?
C28 C29 C33 119.29(13) . . ?
C30 C29 C28 118.15(14) . . ?
C30 C29 C33 122.51(14) . . ?
C25 C30 C29 121.11(17) . . ?
C25 C30 H30 119.4 . . ?
C29 C30 H30 119.4 . . ?
N2 C31 C32 115.16(13) . . ?
O4 C31 C32 124.11(14) . . ?
O4 C31 N2 120.70(14) . . ?
C31 C32 C33 110.89(12) . . ?
C31 C32 C48 105.98(12) . . ?
C33 C32 C48 111.83(12) . . ?
C41 C32 C31 112.34(12) . . ?
C41 C32 C33 101.73(11) . . ?
C41 C32 C48 114.20(12) . . ?
C29 C33 C32 112.38(12) . . ?
C29 C33 H33 106.1 . . ?
C29 C33 C34 118.12(11) . . ?
C32 C33 H33 106.1 . . ?
C32 C33 C34 107.21(11) . . ?
C34 C33 H33 106.1 . . ?
C33 C34 C40 102.88(10) . . ?
C35 C34 C33 111.51(11) . . ?
C35 C34 C40 109.96(11) . . ?
C39 C34 C33 107.36(10) . . ?
C39 C34 C35 106.37(11) . . ?
C39 C34 C40 118.76(11) . . ?
C34 C35 H35A 108.9 . . ?
C34 C35 H35B 108.9 . . ?
H35A C35 H35B 107.8 . . ?
C36 C35 C34 113.17(12) . . ?
C36 C35 H35A 108.9 . . ?
C36 C35 H35B 108.9 . . ?
C35 C36 H36A 109.6 . . ?
C35 C36 H36B 109.6 . . ?
H36A C36 H36B 108.1 . . ?
C37 C36 C35 110.38(13) . . ?
C37 C36 H36A 109.6 . . ?
C37 C36 H36B 109.6 . . ?
C36 C37 H37A 109.5 . . ?
C36 C37 H37B 109.5 . . ?
C36 C37 C38 110.79(13) . . ?
H37A C37 H37B 108.1 . . ?
C38 C37 H37A 109.5 . . ?
C38 C37 H37B 109.5 . . ?
C37 C38 H38A 109.1 . . ?
C37 C38 H38B 109.1 . . ?
H38A C38 H38B 107.8 . . ?
C39 C38 C37 112.44(13) . . ?
C39 C38 H38A 109.1 . . ?
C39 C38 H38B 109.1 . . ?
C34 C39 H39 106.8 . . ?
C38 C39 C34 114.98(11) . . ?
C38 C39 H39 106.8 . . ?
O5 C39 C34 113.41(11) . . ?
O5 C39 C38 107.53(12) . . ?
O5 C39 H39 106.8 . . ?
C34 C40 H40 104.9 . . ?
C41 C40 C34 105.57(11) . . ?
C41 C40 H40 104.9 . . ?
C42 C40 C34 121.62(12) . . ?
C42 C40 H40 104.9 . . ?
C42 C40 C41 113.39(12) . . ?
C32 C41 C40 104.50(11) . . ?
C32 C41 H41A 110.9 . . ?
C32 C41 H41B 110.9 . . ?
C40 C41 H41A 110.9 . . ?
C40 C41 H41B 110.9 . . ?
H41A C41 H41B 108.9 . . ?
C43 C42 C40 119.27(14) . . ?
C47 C42 C40 122.96(13) . . ?
C47 C42 C43 117.70(14) . . ?
C42 C43 H43 119.5 . . ?
C44 C43 C42 120.94(17) . . ?
C44 C43 H43 119.5 . . ?
C43 C44 H44 120.0 . . ?
C45 C44 C43 119.94(17) . . ?
C45 C44 H44 120.0 . . ?
C44 C45 H45 120.1 . . ?
C46 C45 C44 119.77(17) . . ?
C46 C45 H45 120.1 . . ?
C45 C46 H46 119.9 . . ?
C45 C46 C47 120.28(18) . . ?
C47 C46 H46 119.9 . . ?
C42 C47 H47 119.3 . . ?
C46 C47 C42 121.32(16) . . ?
C46 C47 H47 119.3 . . ?
C32 C48 H48A 109.7 . . ?
C32 C48 H48B 109.7 . . ?
H48A C48 H48B 108.2 . . ?
O6 C48 C32 110.00(13) . . ?
O6 C48 H48A 109.7 . . ?
O6 C48 H48B 109.7 . . ?
C28 N2 H2B 117.4 . . ?
C31 N2 C28 125.26(13) . . ?
C31 N2 H2B 117.4 . . ?
C39 O5 H5 109.5 . . ?
C48 O6 H6 109.5 . . ?

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
C1 C2 C3 C4 1.1(2) . . . . ?
C1 C6 C7 C8 153.10(13) . . . . ?
C1 C6 C7 C10 -85.14(16) . . . . ?
C2 C1 C6 C5 -2.7(2) . . . . ?
C2 C1 C6 C7 177.10(13) . . . . ?
C2 C3 C4 C5 -2.0(2) . . . . ?
C3 C4 C5 C6 0.5(2) . . . . ?
C3 C4 C5 N1 -178.13(14) . . . . ?
C4 C5 C6 C1 1.8(2) . . . . ?
C4 C5 C6 C7 -177.95(13) . . . . ?
C4 C5 N1 C9 -170.79(13) . . . . ?
C5 C6 C7 C8 -27.14(17) . . . . ?
C5 C6 C7 C10 94.61(15) . . . . ?
C6 C1 C2 C3 1.2(2) . . . . ?
C6 C5 N1 C9 10.6(2) . . . . ?
C6 C7 C8 C9 42.15(15) . . . . ?
C6 C7 C8 C12 162.85(11) . . . . ?
C6 C7 C8 C13 -75.26(14) . . . . ?
C6 C7 C10 C11 -163.99(10) . . . . ?
C6 C7 C10 C14 -48.54(15) . . . . ?
C6 C7 C10 C18 68.44(14) . . . . ?
C7 C8 C9 N1 -33.48(17) . . . . ?
C7 C8 C9 O1 149.94(13) . . . . ?
C7 C8 C12 C11 -17.72(14) . . . . ?
C7 C8 C13 O2 -57.56(16) . . . . ?
C7 C10 C11 C12 26.54(12) . . . . ?
C7 C10 C11 C20 -100.31(13) . . . . ?
C7 C10 C14 C15 176.00(11) . . . . ?
C7 C10 C18 C17 -178.35(12) . . . . ?
C7 C10 C18 O3 51.44(15) . . . . ?
C8 C7 C10 C11 -38.14(12) . . . . ?
C8 C7 C10 C14 77.31(13) . . . . ?
C8 C7 C10 C18 -165.71(11) . . . . ?
C8 C9 N1 C5 7.3(2) . . . . ?
C9 C8 C12 C11 103.42(12) . . . . ?
C9 C8 C13 O2 -179.44(11) . . . . ?
C10 C7 C8 C9 -85.89(13) . . . . ?
C10 C7 C8 C12 34.82(13) . . . . ?
C10 C7 C8 C13 156.70(11) . . . . ?
C10 C11 C12 C8 -5.80(14) . . . . ?
C10 C11 C20 C19 73.93(17) . . . . ?
C10 C11 C20 C21 -110.14(15) . . . . ?
C10 C14 C15 C16 -56.78(18) . . . . ?
C11 C10 C14 C15 -71.80(15) . . . . ?
C11 C10 C18 C17 63.57(16) . . . . ?
C11 C10 C18 O3 -66.63(15) . . . . ?
C11 C20 C21 C22 -175.97(16) . . . . ?
C12 C8 C9 N1 -149.90(12) . . . . ?
C12 C8 C9 O1 33.52(18) . . . . ?
C12 C8 C13 O2 59.67(15) . . . . ?
C12 C11 C20 C19 -49.70(17) . . . . ?
C12 C11 C20 C21 126.23(14) . . . . ?
C13 C8 C9 N1 88.71(14) . . . . ?
C13 C8 C9 O1 -87.88(16) . . . . ?
C13 C8 C12 C11 -139.84(11) . . . . ?
C14 C10 C11 C12 -91.92(12) . . . . ?
C14 C10 C11 C20 141.23(12) . . . . ?
C14 C10 C18 C17 -57.20(16) . . . . ?
C14 C10 C18 O3 172.59(11) . . . . ?
C14 C15 C16 C17 53.3(2) . . . . ?
C15 C16 C17 C18 -53.48(19) . . . . ?
C16 C17 C18 C10 58.22(17) . . . . ?
C16 C17 C18 O3 -171.14(12) . . . . ?
C18 C10 C11 C12 148.68(11) . . . . ?
C18 C10 C11 C20 21.83(17) . . . . ?
C18 C10 C14 C15 55.87(15) . . . . ?
C19 C20 C21 C22 0.2(2) . . . . ?
C20 C11 C12 C8 125.70(12) . . . . ?
C20 C19 C24 C23 -1.0(3) . . . . ?
C20 C21 C22 C23 -0.7(3) . . . . ?
C21 C22 C23 C24 0.4(3) . . . . ?
C22 C23 C24 C19 0.5(3) . . . . ?
C24 C19 C20 C11 176.68(14) . . . . ?
C24 C19 C20 C21 0.7(2) . . . . ?
N1 C5 C6 C1 -179.61(13) . . . . ?
N1 C5 C6 C7 0.62(19) . . . . ?
O1 C9 N1 C5 -176.12(13) . . . . ?
C25 C26 C27 C28 0.3(2) . . . . ?
C26 C25 C30 C29 -0.7(3) . . . . ?
C26 C27 C28 C29 -0.2(2) . . . . ?
C26 C27 C28 N2 178.81(14) . . . . ?
C27 C28 C29 C30 -0.4(2) . . . . ?
C27 C28 C29 C33 -177.86(13) . . . . ?
C27 C28 N2 C31 169.01(14) . . . . ?
C28 C29 C30 C25 0.8(2) . . . . ?
C28 C29 C33 C32 26.83(17) . . . . ?
C28 C29 C33 C34 -98.81(15) . . . . ?
C29 C28 N2 C31 -12.0(2) . . . . ?
C29 C33 C34 C35 25.03(16) . . . . ?
C29 C33 C34 C39 -91.11(14) . . . . ?
C29 C33 C34 C40 142.84(12) . . . . ?
C30 C25 C26 C27 0.1(3) . . . . ?
C30 C29 C33 C32 -150.51(13) . . . . ?
C30 C29 C33 C34 83.84(16) . . . . ?
C31 C32 C33 C29 -47.31(15) . . . . ?
C31 C32 C33 C34 84.07(13) . . . . ?
C31 C32 C41 C40 -75.64(14) . . . . ?
C31 C32 C48 O6 171.86(13) . . . . ?
C32 C31 N2 C28 -11.4(2) . . . . ?
C32 C33 C34 C35 -103.09(13) . . . . ?
C32 C33 C34 C39 140.77(11) . . . . ?
C32 C33 C34 C40 14.72(13) . . . . ?
C33 C29 C30 C25 178.19(14) . . . . ?
C33 C32 C41 C40 42.99(13) . . . . ?
C33 C32 C48 O6 50.91(18) . . . . ?
C33 C34 C35 C36 -173.00(12) . . . . ?
C33 C34 C39 C38 172.03(12) . . . . ?
C33 C34 C39 O5 -63.65(14) . . . . ?
C33 C34 C40 C41 11.80(13) . . . . ?
C33 C34 C40 C42 142.76(12) . . . . ?
C34 C35 C36 C37 60.33(17) . . . . ?
C34 C40 C41 C32 -34.38(14) . . . . ?
C34 C40 C42 C43 106.12(16) . . . . ?
C34 C40 C42 C47 -77.04(19) . . . . ?
C35 C34 C39 C38 52.54(16) . . . . ?
C35 C34 C39 O5 176.86(10) . . . . ?
C35 C34 C40 C41 130.70(12) . . . . ?
C35 C34 C40 C42 -98.34(14) . . . . ?
C35 C36 C37 C38 -55.77(18) . . . . ?
C36 C37 C38 C39 52.31(19) . . . . ?
C37 C38 C39 C34 -52.67(18) . . . . ?
C37 C38 C39 O5 179.96(13) . . . . ?
C39 C34 C35 C36 -56.25(15) . . . . ?
C39 C34 C40 C41 -106.54(13) . . . . ?
C39 C34 C40 C42 24.43(18) . . . . ?
C40 C34 C35 C36 73.54(15) . . . . ?
C40 C34 C39 C38 -72.00(16) . . . . ?
C40 C34 C39 O5 52.33(15) . . . . ?
C40 C42 C43 C44 179.61(16) . . . . ?
C40 C42 C47 C46 -179.24(15) . . . . ?
C41 C32 C33 C29 -166.97(11) . . . . ?
C41 C32 C33 C34 -35.59(13) . . . . ?
C41 C32 C48 O6 -63.93(18) . . . . ?
C41 C40 C42 C43 -126.30(15) . . . . ?
C41 C40 C42 C47 50.54(19) . . . . ?
C42 C40 C41 C32 -169.91(12) . . . . ?
C42 C43 C44 C45 -1.0(3) . . . . ?
C43 C42 C47 C46 -2.4(2) . . . . ?
C43 C44 C45 C46 -0.9(3) . . . . ?
C44 C45 C46 C47 1.1(3) . . . . ?
C45 C46 C47 C42 0.5(3) . . . . ?
C47 C42 C43 C44 2.6(2) . . . . ?
C48 C32 C33 C29 70.74(15) . . . . ?
C48 C32 C33 C34 -157.88(12) . . . . ?
C48 C32 C41 C40 163.63(12) . . . . ?
N2 C28 C29 C30 -179.39(13) . . . . ?
N2 C28 C29 C33 3.15(19) . . . . ?
N2 C31 C32 C33 40.60(17) . . . . ?
N2 C31 C32 C41 153.69(13) . . . . ?
N2 C31 C32 C48 -80.95(16) . . . . ?
O4 C31 C32 C33 -141.36(15) . . . . ?
O4 C31 C32 C41 -28.3(2) . . . . ?
O4 C31 C32 C48 97.09(17) . . . . ?
O4 C31 N2 C28 170.45(14) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
