# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_sa3076b
_database_code_depnum_ccdc_archive 'CCDC 1406999'
_audit_update_record             
;
2015-06-16 deposited with the CCDC.
2015-07-14 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C30 H28 N2 O3'
_chemical_formula_sum            'C30 H28 N2 O3'
_chemical_formula_weight         464.54

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   P21/n

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

_cell_length_a                   12.107(2)
_cell_length_b                   10.601(2)
_cell_length_c                   18.803(4)
_cell_angle_alpha                90.00
_cell_angle_beta                 98.78(3)
_cell_angle_gamma                90.00
_cell_volume                     2385.0(8)
_cell_formula_units_Z            4
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    7192
_cell_measurement_theta_min      1.70
_cell_measurement_theta_max      27.47

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.63
_exptl_crystal_size_mid          0.31
_exptl_crystal_size_min          0.31
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.294
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             984
_exptl_absorpt_coefficient_mu    0.084
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6545
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_process_details   'CrystalClear (Rigaku Inc., 2007)'

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Saturn724+ CCD'
_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            16237
_diffrn_reflns_av_R_equivalents  0.0351
_diffrn_reflns_av_sigmaI/netI    0.0344
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_theta_min         2.57
_diffrn_reflns_theta_max         27.47
_reflns_number_total             5434
_reflns_number_gt                5040
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'CrystalClear (Rigaku Inc., 2007)'
_computing_cell_refinement       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2007)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'Olex2 ver 1.1'
_computing_molecular_graphics    'Olex2 ver 1.1'
_computing_publication_material  'SHELX97 (Sheldrick, 2008)'

_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)+(0.0469P)²+0.7781P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         5434
_refine_ls_number_parameters     318
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0583
_refine_ls_R_factor_gt           0.0526
_refine_ls_wR_factor_ref         0.1247
_refine_ls_wR_factor_gt          0.1213
_refine_ls_goodness_of_fit_ref   1.147
_refine_ls_restrained_S_all      1.147
_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 0.12501(8) 0.10780(9) 0.18410(5) 0.0301(2) Uani 1 1 d . . .
O2 O 0.42711(9) 0.36223(12) 0.04888(6) 0.0400(3) Uani 1 1 d . . .
O3 O 0.26613(8) 0.46347(10) 0.00943(6) 0.0322(2) Uani 1 1 d . . .
N1 N -0.04373(10) 0.20977(11) 0.18573(6) 0.0267(3) Uani 1 1 d . . .
N2 N -0.08400(9) 0.33424(11) 0.18834(6) 0.0274(3) Uani 1 1 d . . .
C1 C 0.15218(12) 0.45755(15) 0.37003(8) 0.0330(3) Uani 1 1 d . . .
H1 H 0.1752 0.5379 0.3554 0.040 Uiso 1 1 calc R . .
C2 C 0.11578(14) 0.44493(18) 0.43644(9) 0.0412(4) Uani 1 1 d . . .
H2 H 0.1145 0.5164 0.4668 0.049 Uiso 1 1 calc R . .
C3 C 0.08154(13) 0.32897(18) 0.45829(9) 0.0396(4) Uani 1 1 d . . .
H3 H 0.0556 0.3207 0.5033 0.048 Uiso 1 1 calc R . .
C4 C 0.08520(12) 0.22497(16) 0.41436(8) 0.0351(3) Uani 1 1 d . . .
H4 H 0.0619 0.1449 0.4293 0.042 Uiso 1 1 calc R . .
C5 C 0.12275(12) 0.23693(15) 0.34853(8) 0.0320(3) Uani 1 1 d . . .
H5 H 0.1263 0.1645 0.3192 0.038 Uiso 1 1 calc R . .
C6 C 0.15531(11) 0.35393(14) 0.32485(8) 0.0273(3) Uani 1 1 d . . .
C7 C 0.19747(11) 0.37149(14) 0.25314(7) 0.0256(3) Uani 1 1 d . . .
H7 H 0.2166 0.4628 0.2498 0.031 Uiso 1 1 calc R . .
C8 C 0.30506(11) 0.29738(15) 0.24946(8) 0.0294(3) Uani 1 1 d . . .
H8A H 0.3635 0.3240 0.2893 0.035 Uiso 1 1 calc R . .
H8B H 0.2910 0.2062 0.2552 0.035 Uiso 1 1 calc R . .
C9 C 0.34504(11) 0.31941(14) 0.17923(8) 0.0289(3) Uani 1 1 d . . .
H9 H 0.4217 0.3047 0.1764 0.035 Uiso 1 1 calc R . .
C10 C 0.27867(11) 0.35867(13) 0.12027(7) 0.0260(3) Uani 1 1 d . . .
C11 C 0.15342(11) 0.37615(13) 0.11447(7) 0.0246(3) Uani 1 1 d . . .
H11 H 0.1377 0.4678 0.1053 0.030 Uiso 1 1 calc R . .
C12 C 0.10872(11) 0.34123(13) 0.18647(7) 0.0239(3) Uani 1 1 d . . .
C13 C 0.33342(11) 0.39240(14) 0.05624(8) 0.0290(3) Uani 1 1 d . . .
C14 C 0.30618(13) 0.49435(17) -0.05767(9) 0.0383(4) Uani 1 1 d . . .
H14A H 0.3851 0.5221 -0.0472 0.046 Uiso 1 1 calc R . .
H14B H 0.2615 0.5648 -0.0817 0.046 Uiso 1 1 calc R . .
C15 C 0.29738(15) 0.38220(19) -0.10685(9) 0.0454(4) Uani 1 1 d . . .
H15A H 0.3135 0.4081 -0.1542 0.068 Uiso 1 1 calc R . .
H15B H 0.2216 0.3475 -0.1118 0.068 Uiso 1 1 calc R . .
H15C H 0.3513 0.3178 -0.0867 0.068 Uiso 1 1 calc R . .
C16 C 0.08812(11) 0.30327(14) 0.05122(7) 0.0263(3) Uani 1 1 d . . .
C17 C -0.01981(12) 0.34036(15) 0.02198(8) 0.0315(3) Uani 1 1 d . . .
H17 H -0.0504 0.4155 0.0385 0.038 Uiso 1 1 calc R . .
C18 C -0.08310(13) 0.26840(17) -0.03116(9) 0.0399(4) Uani 1 1 d . . .
H18 H -0.1573 0.2932 -0.0498 0.048 Uiso 1 1 calc R . .
C19 C -0.03829(15) 0.16082(17) -0.05700(9) 0.0425(4) Uani 1 1 d . . .
H19 H -0.0817 0.1115 -0.0931 0.051 Uiso 1 1 calc R . .
C20 C 0.06999(15) 0.12528(16) -0.03006(8) 0.0382(4) Uani 1 1 d . . .
H20 H 0.1017 0.0528 -0.0487 0.046 Uiso 1 1 calc R . .
C21 C 0.13241(13) 0.19540(14) 0.02419(8) 0.0313(3) Uani 1 1 d . . .
H21 H 0.2062 0.1694 0.0431 0.038 Uiso 1 1 calc R . .
C22 C 0.06930(11) 0.20364(13) 0.18517(7) 0.0248(3) Uani 1 1 d . . .
C23 C 0.00005(11) 0.40813(13) 0.18995(7) 0.0253(3) Uani 1 1 d . . .
C24 C -0.01374(13) 0.54724(14) 0.19589(9) 0.0344(3) Uani 1 1 d . . .
H24A H 0.0040 0.5881 0.1523 0.052 Uiso 1 1 calc R . .
H24B H 0.0369 0.5787 0.2378 0.052 Uiso 1 1 calc R . .
H24C H -0.0911 0.5664 0.2015 0.052 Uiso 1 1 calc R . .
C25 C -0.12245(12) 0.10985(14) 0.18354(8) 0.0303(3) Uani 1 1 d . . .
C26 C -0.09174(15) -0.00498(16) 0.21521(9) 0.0410(4) Uani 1 1 d . . .
H26 H -0.0171 -0.0191 0.2378 0.049 Uiso 1 1 calc R . .
C27 C -0.17149(19) -0.09939(18) 0.21347(11) 0.0534(5) Uani 1 1 d . . .
H27 H -0.1509 -0.1789 0.2348 0.064 Uiso 1 1 calc R . .
C28 C -0.28027(18) -0.0796(2) 0.18120(11) 0.0550(5) Uani 1 1 d . . .
H28 H -0.3344 -0.1445 0.1808 0.066 Uiso 1 1 calc R . .
C29 C -0.30949(17) 0.0347(2) 0.14972(12) 0.0561(5) Uani 1 1 d . . .
H29 H -0.3842 0.0485 0.1271 0.067 Uiso 1 1 calc R . .
C30 C -0.23133(14) 0.13050(18) 0.15046(10) 0.0456(4) Uani 1 1 d . . .
H30 H -0.2522 0.2095 0.1285 0.055 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 C22 1.2214(17) . ?
O2 C13 1.2066(17) . ?
O3 C13 1.3370(18) . ?
O3 C14 1.4563(18) . ?
N1 C22 1.3717(18) . ?
N1 N2 1.4101(17) . ?
N1 C25 1.4213(18) . ?
N2 C23 1.2808(18) . ?
C1 C2 1.393(2) . ?
C1 C6 1.393(2) . ?
C1 H1 0.9500 . ?
C2 C3 1.380(3) . ?
C2 H2 0.9500 . ?
C3 C4 1.382(2) . ?
C3 H3 0.9500 . ?
C4 C5 1.388(2) . ?
C4 H4 0.9500 . ?
C5 C6 1.395(2) . ?
C5 H5 0.9500 . ?
C6 C7 1.524(2) . ?
C7 C8 1.5318(19) . ?
C7 C12 1.5551(19) . ?
C7 H7 1.0000 . ?
C8 C9 1.492(2) . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C9 C10 1.333(2) . ?
C9 H9 0.9500 . ?
C10 C13 1.503(2) . ?
C10 C11 1.5149(18) . ?
C11 C16 1.5329(19) . ?
C11 C12 1.5767(19) . ?
C11 H11 1.0000 . ?
C12 C23 1.5048(18) . ?
C12 C22 1.5337(19) . ?
C14 C15 1.500(3) . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C16 C21 1.392(2) . ?
C16 C17 1.395(2) . ?
C17 C18 1.391(2) . ?
C17 H17 0.9500 . ?
C18 C19 1.382(3) . ?
C18 H18 0.9500 . ?
C19 C20 1.384(3) . ?
C19 H19 0.9500 . ?
C20 C21 1.389(2) . ?
C20 H20 0.9500 . ?
C21 H21 0.9500 . ?
C23 C24 1.490(2) . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C25 C26 1.381(2) . ?
C25 C30 1.386(2) . ?
C26 C27 1.388(2) . ?
C26 H26 0.9500 . ?
C27 C28 1.379(3) . ?
C27 H27 0.9500 . ?
C28 C29 1.371(3) . ?
C28 H28 0.9500 . ?
C29 C30 1.387(2) . ?
C29 H29 0.9500 . ?
C30 H30 0.9500 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C13 O3 C14 116.55(11) . . ?
C22 N1 N2 113.28(11) . . ?
C22 N1 C25 129.04(12) . . ?
N2 N1 C25 117.68(11) . . ?
C23 N2 N1 107.18(11) . . ?
C2 C1 C6 120.86(15) . . ?
C2 C1 H1 119.6 . . ?
C6 C1 H1 119.6 . . ?
C3 C2 C1 120.21(15) . . ?
C3 C2 H2 119.9 . . ?
C1 C2 H2 119.9 . . ?
C2 C3 C4 119.61(15) . . ?
C2 C3 H3 120.2 . . ?
C4 C3 H3 120.2 . . ?
C3 C4 C5 120.32(15) . . ?
C3 C4 H4 119.8 . . ?
C5 C4 H4 119.8 . . ?
C4 C5 C6 120.85(15) . . ?
C4 C5 H5 119.6 . . ?
C6 C5 H5 119.6 . . ?
C1 C6 C5 118.12(14) . . ?
C1 C6 C7 119.16(13) . . ?
C5 C6 C7 122.69(13) . . ?
C6 C7 C8 112.29(11) . . ?
C6 C7 C12 113.86(11) . . ?
C8 C7 C12 110.21(11) . . ?
C6 C7 H7 106.7 . . ?
C8 C7 H7 106.7 . . ?
C12 C7 H7 106.7 . . ?
C9 C8 C7 110.64(12) . . ?
C9 C8 H8A 109.5 . . ?
C7 C8 H8A 109.5 . . ?
C9 C8 H8B 109.5 . . ?
C7 C8 H8B 109.5 . . ?
H8A C8 H8B 108.1 . . ?
C10 C9 C8 123.30(13) . . ?
C10 C9 H9 118.3 . . ?
C8 C9 H9 118.3 . . ?
C9 C10 C13 117.18(12) . . ?
C9 C10 C11 124.60(13) . . ?
C13 C10 C11 118.17(12) . . ?
C10 C11 C16 112.72(12) . . ?
C10 C11 C12 112.36(11) . . ?
C16 C11 C12 110.11(11) . . ?
C10 C11 H11 107.1 . . ?
C16 C11 H11 107.1 . . ?
C12 C11 H11 107.1 . . ?
C23 C12 C22 100.19(10) . . ?
C23 C12 C7 111.65(11) . . ?
C22 C12 C7 112.58(11) . . ?
C23 C12 C11 110.10(11) . . ?
C22 C12 C11 110.88(11) . . ?
C7 C12 C11 110.99(11) . . ?
O2 C13 O3 124.26(14) . . ?
O2 C13 C10 124.47(14) . . ?
O3 C13 C10 111.24(12) . . ?
O3 C14 C15 110.75(14) . . ?
O3 C14 H14A 109.5 . . ?
C15 C14 H14A 109.5 . . ?
O3 C14 H14B 109.5 . . ?
C15 C14 H14B 109.5 . . ?
H14A C14 H14B 108.1 . . ?
C14 C15 H15A 109.5 . . ?
C14 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C14 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C21 C16 C17 118.54(14) . . ?
C21 C16 C11 121.04(12) . . ?
C17 C16 C11 120.34(13) . . ?
C18 C17 C16 120.60(15) . . ?
C18 C17 H17 119.7 . . ?
C16 C17 H17 119.7 . . ?
C19 C18 C17 120.15(15) . . ?
C19 C18 H18 119.9 . . ?
C17 C18 H18 119.9 . . ?
C18 C19 C20 119.78(15) . . ?
C18 C19 H19 120.1 . . ?
C20 C19 H19 120.1 . . ?
C19 C20 C21 120.14(16) . . ?
C19 C20 H20 119.9 . . ?
C21 C20 H20 119.9 . . ?
C20 C21 C16 120.74(15) . . ?
C20 C21 H21 119.6 . . ?
C16 C21 H21 119.6 . . ?
O1 C22 N1 126.42(13) . . ?
O1 C22 C12 128.32(12) . . ?
N1 C22 C12 105.26(11) . . ?
N2 C23 C24 120.62(12) . . ?
N2 C23 C12 114.05(12) . . ?
C24 C23 C12 125.33(12) . . ?
C23 C24 H24A 109.5 . . ?
C23 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C23 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C26 C25 C30 120.51(15) . . ?
C26 C25 N1 120.62(14) . . ?
C30 C25 N1 118.86(14) . . ?
C25 C26 C27 119.02(18) . . ?
C25 C26 H26 120.5 . . ?
C27 C26 H26 120.5 . . ?
C28 C27 C26 120.97(19) . . ?
C28 C27 H27 119.5 . . ?
C26 C27 H27 119.5 . . ?
C29 C28 C27 119.39(17) . . ?
C29 C28 H28 120.3 . . ?
C27 C28 H28 120.3 . . ?
C28 C29 C30 120.80(19) . . ?
C28 C29 H29 119.6 . . ?
C30 C29 H29 119.6 . . ?
C25 C30 C29 119.31(18) . . ?
C25 C30 H30 120.3 . . ?
C29 C30 H30 120.3 . . ?

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
C22 N1 N2 C23 -0.41(16) . . . . ?
C25 N1 N2 C23 -179.98(12) . . . . ?
C6 C1 C2 C3 -0.4(2) . . . . ?
C1 C2 C3 C4 1.0(3) . . . . ?
C2 C3 C4 C5 -0.2(2) . . . . ?
C3 C4 C5 C6 -1.3(2) . . . . ?
C2 C1 C6 C5 -1.1(2) . . . . ?
C2 C1 C6 C7 -179.03(14) . . . . ?
C4 C5 C6 C1 1.9(2) . . . . ?
C4 C5 C6 C7 179.76(13) . . . . ?
C1 C6 C7 C8 115.65(15) . . . . ?
C5 C6 C7 C8 -62.23(17) . . . . ?
C1 C6 C7 C12 -118.22(14) . . . . ?
C5 C6 C7 C12 63.89(17) . . . . ?
C6 C7 C8 C9 -178.67(12) . . . . ?
C12 C7 C8 C9 53.26(15) . . . . ?
C7 C8 C9 C10 -22.0(2) . . . . ?
C8 C9 C10 C13 172.45(13) . . . . ?
C8 C9 C10 C11 -5.1(2) . . . . ?
C9 C10 C11 C16 -125.68(15) . . . . ?
C13 C10 C11 C16 56.77(16) . . . . ?
C9 C10 C11 C12 -0.6(2) . . . . ?
C13 C10 C11 C12 -178.11(12) . . . . ?
C6 C7 C12 C23 50.28(16) . . . . ?
C8 C7 C12 C23 177.49(11) . . . . ?
C6 C7 C12 C22 -61.50(15) . . . . ?
C8 C7 C12 C22 65.71(14) . . . . ?
C6 C7 C12 C11 173.53(11) . . . . ?
C8 C7 C12 C11 -59.26(14) . . . . ?
C10 C11 C12 C23 156.42(11) . . . . ?
C16 C11 C12 C23 -77.04(14) . . . . ?
C10 C11 C12 C22 -93.64(13) . . . . ?
C16 C11 C12 C22 32.90(14) . . . . ?
C10 C11 C12 C7 32.28(15) . . . . ?
C16 C11 C12 C7 158.82(11) . . . . ?
C14 O3 C13 O2 6.5(2) . . . . ?
C14 O3 C13 C10 -175.39(12) . . . . ?
C9 C10 C13 O2 16.3(2) . . . . ?
C11 C10 C13 O2 -165.97(14) . . . . ?
C9 C10 C13 O3 -161.81(13) . . . . ?
C11 C10 C13 O3 15.92(18) . . . . ?
C13 O3 C14 C15 74.73(17) . . . . ?
C10 C11 C16 C21 25.94(18) . . . . ?
C12 C11 C16 C21 -100.40(15) . . . . ?
C10 C11 C16 C17 -157.42(13) . . . . ?
C12 C11 C16 C17 76.24(16) . . . . ?
C21 C16 C17 C18 2.3(2) . . . . ?
C11 C16 C17 C18 -174.39(13) . . . . ?
C16 C17 C18 C19 -1.8(2) . . . . ?
C17 C18 C19 C20 -0.3(2) . . . . ?
C18 C19 C20 C21 1.8(2) . . . . ?
C19 C20 C21 C16 -1.2(2) . . . . ?
C17 C16 C21 C20 -0.8(2) . . . . ?
C11 C16 C21 C20 175.87(14) . . . . ?
N2 N1 C22 O1 178.88(13) . . . . ?
C25 N1 C22 O1 -1.6(2) . . . . ?
N2 N1 C22 C12 -0.92(15) . . . . ?
C25 N1 C22 C12 178.59(13) . . . . ?
C23 C12 C22 O1 -178.14(14) . . . . ?
C7 C12 C22 O1 -59.41(18) . . . . ?
C11 C12 C22 O1 65.61(18) . . . . ?
C23 C12 C22 N1 1.65(13) . . . . ?
C7 C12 C22 N1 120.38(12) . . . . ?
C11 C12 C22 N1 -114.59(12) . . . . ?
N1 N2 C23 C24 -177.50(13) . . . . ?
N1 N2 C23 C12 1.65(16) . . . . ?
C22 C12 C23 N2 -2.10(15) . . . . ?
C7 C12 C23 N2 -121.51(13) . . . . ?
C11 C12 C23 N2 114.74(13) . . . . ?
C22 C12 C23 C24 177.00(14) . . . . ?
C7 C12 C23 C24 57.59(18) . . . . ?
C11 C12 C23 C24 -66.16(17) . . . . ?
C22 N1 C25 C26 32.7(2) . . . . ?
N2 N1 C25 C26 -147.82(14) . . . . ?
C22 N1 C25 C30 -148.73(16) . . . . ?
N2 N1 C25 C30 30.8(2) . . . . ?
C30 C25 C26 C27 0.0(2) . . . . ?
N1 C25 C26 C27 178.51(15) . . . . ?
C25 C26 C27 C28 -0.5(3) . . . . ?
C26 C27 C28 C29 0.7(3) . . . . ?
C27 C28 C29 C30 -0.5(3) . . . . ?
C26 C25 C30 C29 0.3(3) . . . . ?
N1 C25 C30 C29 -178.30(16) . . . . ?
C28 C29 C30 C25 0.0(3) . . . . ?

_diffrn_measured_fraction_theta_max 0.995
_diffrn_reflns_theta_full        27.47
_diffrn_measured_fraction_theta_full 0.995
_refine_diff_density_max         0.355
_refine_diff_density_min         -0.166
_refine_diff_density_rms         0.042
####################################################################### 
# 
# 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_mx3424
_database_code_depnum_ccdc_archive 'CCDC 1407000'
_audit_update_record             
;
2015-06-16 deposited with the CCDC.
2015-07-14 downloaded from the CCDC.
;
_audit_creation_date             2014-12-03
_audit_creation_method           
;
Olex2 1.2
(compiled 2013.12.10 svn.r2850 for OlexSys, GUI svn.r4736)
;
_shelxl_version_number           2013-4
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C27 H27 Br N2 O5'
_chemical_formula_sum            'C27 H27 Br N2 O5'
_chemical_formula_weight         539.41
_chemical_absolute_configuration ?
_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'
Br Br -0.2901 2.4595 '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           9
_space_group_name_H-M_alt        'C 1 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'

_cell_length_a                   16.786(2)
_cell_length_b                   16.7779(19)
_cell_length_c                   35.405(4)
_cell_angle_alpha                90
_cell_angle_beta                 92.779(2)
_cell_angle_gamma                90
_cell_volume                     9959(2)
_cell_formula_units_Z            16
_cell_measurement_reflns_used    14901
_cell_measurement_temperature    223.1500
_cell_measurement_theta_max      27.4851
_cell_measurement_theta_min      1.7171
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    1.692
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.7472
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'CrystalClear (Rigaku Inc., 2007)'
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    1.439
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       Plate
_exptl_crystal_F_000             4448
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.23
_exptl_crystal_size_min          0.1
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0406
_diffrn_reflns_av_unetI/netI     0.0724
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       45
_diffrn_reflns_limit_l_min       -43
_diffrn_reflns_number            33600
_diffrn_reflns_point_group_measured_fraction_full 0.924
_diffrn_reflns_point_group_measured_fraction_max 0.904
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         27.505
_diffrn_reflns_theta_min         1.717
_diffrn_ambient_temperature      223.1500
_diffrn_detector_area_resol_mean 28.5714
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device       
;
Saturn724+ (2x2 bin mode)
;
_diffrn_measurement_device_details 
;
AFC10: Fixed Chi 2 circle
;
_diffrn_measurement_device_type  'MM007-HF CCD(Saturn 724+)'
_diffrn_measurement_method       'ω scans at fixed χ = 45°'
_diffrn_number_total             11781
_diffrn_orient_matrix_type       d*Trek
_diffrn_orient_matrix_UB_11      0.0097
_diffrn_orient_matrix_UB_12      0.0517
_diffrn_orient_matrix_UB_13      -0.0280
_diffrn_orient_matrix_UB_21      -0.0087
_diffrn_orient_matrix_UB_22      0.0293
_diffrn_orient_matrix_UB_23      0.0511
_diffrn_orient_matrix_UB_31      0.0278
_diffrn_orient_matrix_UB_32      -0.0008
_diffrn_orient_matrix_UB_33      0.0052
_diffrn_radiation_detector       CCD
_diffrn_radiation_monochromator  Confocal
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Rotating Anode'
_diffrn_source_current           24.0000
_diffrn_source_power             1.2000
_diffrn_source_voltage           50.0000
_diffrn_special_details          
;
 ?
;
_reflns_Friedel_coverage         0.816
_reflns_Friedel_fraction_full    0.850
_reflns_Friedel_fraction_max     0.812
_reflns_number_gt                17351
_reflns_number_total             20699
_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       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_collection       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2007)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL (Sheldrick, 2013)'
_computing_structure_solution    
;
'SHELXS (Sheldrick, 2013)'
;
_refine_diff_density_max         0.503
_refine_diff_density_min         -0.436
_refine_diff_density_rms         0.061
_refine_ls_abs_structure_details 
;
 Flack x determined using 5679 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons and Flack (2004), Acta Cryst. A60, s61).
;
_refine_ls_abs_structure_Flack   0.044(7)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.095
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1273
_refine_ls_number_reflns         20699
_refine_ls_number_restraints     2
_refine_ls_R_factor_all          0.0732
_refine_ls_R_factor_gt           0.0598
_refine_ls_restrained_S_all      1.095
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0357P)²+7.9780P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1148
_refine_ls_wR_factor_ref         0.1238
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C1C(H1C), C3C(H3C), C1B(H1B), C3B(H3B), C1(H1), C3(H3), C1A(H1A), C3A(H3A)
2.b Secondary CH2 refined with riding coordinates:
 C4C(H4CA,H4CB), C8C(H8CA,H8CB), C26C(H26A,H26B), C4B(H4BA,H4BB), C8B(H8BA,
 H8BB), C26B(H26C,H26D), C4(H4A,H4B), C8(H8A,H8B), C26(H26E,H26F), C4A(H4AA,
 H4AB), C8A(H8AA,H8AB), C26A(H26G,H26H)
2.c Aromatic/amide H refined with riding coordinates:
 C5C(H5C), C14C(H14C), C15C(H15C), C16C(H16C), C17C(H17C), C18C(H18C),
 C20C(H20C), C22C(H22C), C23C(H23C), C24C(H24C), C5B(H5B), C14B(H14B),
 C15B(H15B), C16B(H16B), C17B(H17B), C18B(H18B), C20B(H20B), C22B(H22B),
 C23B(H23B), C24B(H24B), C5(H5), C14(H14), C15(H15), C16(H16), C17(H17),
 C18(H18), C20(H20), C22(H22), C23(H23), C24(H24), C5A(H5A), C14A(H14A),
 C15A(H15A), C16A(H16A), C17A(H17A), C18A(H18A), C20A(H20A), C22A(H22A),
 C23A(H23A), C24A(H24A)
2.d Idealised Me refined as rotating group:
 C9C(H9CA,H9CB,H9CC), C12C(H12A,H12B,H12C), C27C(H27A,H27B,H27C), C9B(H9BA,
 H9BB,H9BC), C12B(H12D,H12E,H12F), C27B(H27D,H27E,H27F), C9(H9A,H9B,H9C),
 C12(H12G,H12H,H12I), C27(H27G,H27H,H27I), C9A(H9AA,H9AB,H9AC), C12A(H12J,H12K,
 H12L), C27A(H27J,H27K,H27L)
;
_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
Br1C Br -0.01084(5) 0.44078(6) 0.28426(3) 0.0593(3) Uani 1 1 d . . . . .
O1C O 0.3691(3) 0.6500(3) 0.37249(17) 0.0407(13) Uani 1 1 d . . . . .
O2C O 0.4265(3) 0.6054(4) 0.46066(19) 0.0679(19) Uani 1 1 d . . . . .
O3C O 0.3007(3) 0.6246(3) 0.47477(16) 0.0504(14) Uani 1 1 d . . . . .
O4C O 0.4161(4) 0.4287(5) 0.48196(17) 0.071(2) Uani 1 1 d . . . . .
O5C O 0.5025(3) 0.3944(3) 0.43869(16) 0.0406(13) Uani 1 1 d . . . . .
N1C N 0.1764(3) 0.6606(3) 0.40458(16) 0.0319(12) Uani 1 1 d . . . . .
N2C N 0.2451(4) 0.6930(3) 0.3890(2) 0.0316(15) Uani 1 1 d . . . . .
C1C C 0.3225(4) 0.5224(4) 0.43176(18) 0.0316(14) Uani 1 1 d . . . . .
H1C H 0.2872 0.4903 0.4469 0.038 Uiso 1 1 calc R . . . .
C2C C 0.2707(3) 0.5602(4) 0.39925(18) 0.0274(13) Uani 1 1 d . . . . .
C3C C 0.2596(3) 0.4984(3) 0.36601(17) 0.0261(13) Uani 1 1 d . . . . .
H3C H 0.2365 0.4504 0.3768 0.031 Uiso 1 1 calc R . . . .
C4C C 0.3409(4) 0.4736(4) 0.35139(19) 0.0317(14) Uani 1 1 d . . . . .
H4CA H 0.3334 0.4294 0.3339 0.038 Uiso 1 1 calc R . . . .
H4CB H 0.3633 0.5178 0.3378 0.038 Uiso 1 1 calc R . . . .
C5C C 0.3974(4) 0.4496(4) 0.3830(2) 0.0329(15) Uani 1 1 d . . . . .
H5C H 0.4420 0.4198 0.3772 0.039 Uiso 1 1 calc R . . . .
C6C C 0.3882(4) 0.4680(4) 0.41889(19) 0.0312(14) Uani 1 1 d . . . . .
C7C C 0.3583(4) 0.5870(4) 0.45719(19) 0.0349(15) Uani 1 1 d . . . . .
C8C C 0.3231(7) 0.6956(7) 0.4969(4) 0.069(3) Uani 1 1 d . . . . .
H8CA H 0.3436 0.6801 0.5219 0.083 Uiso 1 1 calc R . . . .
H8CB H 0.3645 0.7247 0.4846 0.083 Uiso 1 1 calc R . . . .
C9C C 0.2531(8) 0.7456(6) 0.4999(4) 0.075(3) Uani 1 1 d . . . . .
H9CA H 0.2355 0.7640 0.4752 0.112 Uiso 1 1 calc GR . . . .
H9CB H 0.2663 0.7906 0.5158 0.112 Uiso 1 1 calc GR . . . .
H9CC H 0.2113 0.7154 0.5107 0.112 Uiso 1 1 calc GR . . . .
C10C C 0.3037(4) 0.6379(4) 0.38491(19) 0.0299(14) Uani 1 1 d . . . . .
C11C C 0.1905(4) 0.5876(4) 0.41120(18) 0.0278(14) Uani 1 1 d . . . . .
C12C C 0.1296(5) 0.5358(5) 0.4293(2) 0.0407(19) Uani 1 1 d . . . . .
H12A H 0.0860 0.5683 0.4369 0.061 Uiso 1 1 calc GR . . . .
H12B H 0.1538 0.5097 0.4510 0.061 Uiso 1 1 calc GR . . . .
H12C H 0.1100 0.4966 0.4114 0.061 Uiso 1 1 calc GR . . . .
C13C C 0.2420(4) 0.7742(4) 0.3776(2) 0.0327(15) Uani 1 1 d . . . . .
C14C C 0.1705(5) 0.8143(4) 0.3779(2) 0.0427(18) Uani 1 1 d . . . . .
H14C H 0.1255 0.7883 0.3861 0.051 Uiso 1 1 calc R . . . .
C15C C 0.1645(4) 0.8934(4) 0.3661(2) 0.0477(19) Uani 1 1 d . . . . .
H15C H 0.1157 0.9197 0.3661 0.057 Uiso 1 1 calc R . . . .
C16C C 0.2299(5) 0.9320(4) 0.3545(2) 0.048(2) Uani 1 1 d . . . . .
H16C H 0.2263 0.9850 0.3468 0.058 Uiso 1 1 calc R . . . .
C17C C 0.3022(5) 0.8923(4) 0.3541(2) 0.0490(19) Uani 1 1 d . . . . .
H17C H 0.3469 0.9184 0.3457 0.059 Uiso 1 1 calc R . . . .
C18C C 0.3086(4) 0.8138(4) 0.3662(2) 0.0418(17) Uani 1 1 d . . . . .
H18C H 0.3576 0.7880 0.3666 0.050 Uiso 1 1 calc R . . . .
C19C C 0.2027(4) 0.5243(4) 0.33383(18) 0.0311(14) Uani 1 1 d . . . . .
C20C C 0.1322(4) 0.4825(4) 0.32682(19) 0.0317(14) Uani 1 1 d . . . . .
H20C H 0.1171 0.4426 0.3432 0.038 Uiso 1 1 calc R . . . .
C21C C 0.0843(4) 0.5012(5) 0.2949(2) 0.0368(17) Uani 1 1 d . . . . .
C22C C 0.1032(5) 0.5599(5) 0.2705(3) 0.045(2) Uani 1 1 d . . . . .
H22C H 0.0698 0.5716 0.2495 0.054 Uiso 1 1 calc R . . . .
C23C C 0.1733(6) 0.6017(6) 0.2775(3) 0.051(2) Uani 1 1 d . . . . .
H23C H 0.1871 0.6422 0.2612 0.061 Uiso 1 1 calc R . . . .
C24C C 0.2232(4) 0.5838(5) 0.3086(2) 0.0439(18) Uani 1 1 d . . . . .
H24C H 0.2707 0.6118 0.3128 0.053 Uiso 1 1 calc R . . . .
C25C C 0.4368(5) 0.4301(4) 0.4501(2) 0.0380(17) Uani 1 1 d . . . . .
C26C C 0.5480(5) 0.3486(5) 0.4672(3) 0.048(2) Uani 1 1 d . . . . .
H26A H 0.5399 0.3706 0.4920 0.058 Uiso 1 1 calc R . . . .
H26B H 0.6044 0.3522 0.4626 0.058 Uiso 1 1 calc R . . . .
C27C C 0.5228(6) 0.2631(5) 0.4662(3) 0.062(2) Uani 1 1 d . . . . .
H27A H 0.5314 0.2412 0.4417 0.093 Uiso 1 1 calc GR . . . .
H27B H 0.4673 0.2595 0.4712 0.093 Uiso 1 1 calc GR . . . .
H27C H 0.5536 0.2338 0.4850 0.093 Uiso 1 1 calc GR . . . .
Br1B Br 0.50556(5) 0.42786(5) 0.28612(3) 0.0561(3) Uani 1 1 d . . . . .
O1B O 0.7159(3) 0.8045(3) 0.37126(17) 0.0416(13) Uani 1 1 d . . . . .
O2B O 0.6806(4) 0.8545(3) 0.4583(2) 0.073(2) Uani 1 1 d . . . . .
O3B O 0.6989(3) 0.7279(3) 0.47434(16) 0.0517(14) Uani 1 1 d . . . . .
O4B O 0.5057(5) 0.8417(4) 0.48028(17) 0.074(2) Uani 1 1 d . . . . .
O5B O 0.4650(3) 0.9311(3) 0.43686(17) 0.0431(14) Uani 1 1 d . . . . .
N1B N 0.7286(4) 0.6087(3) 0.40463(16) 0.0330(13) Uani 1 1 d . . . . .
N2B N 0.7606(4) 0.6781(3) 0.3884(2) 0.0311(14) Uani 1 1 d . . . . .
C1B C 0.5928(4) 0.7534(4) 0.43063(19) 0.0316(14) Uani 1 1 d . . . . .
H1B H 0.5621 0.7169 0.4459 0.038 Uiso 1 1 calc R . . . .
C2B C 0.6279(3) 0.7037(4) 0.39786(18) 0.0281(13) Uani 1 1 d . . . . .
C3B C 0.5632(4) 0.6956(4) 0.36457(18) 0.0301(14) Uani 1 1 d . . . . .
H3B H 0.5161 0.6715 0.3752 0.036 Uiso 1 1 calc R . . . .
C4B C 0.5382(4) 0.7774(4) 0.34980(19) 0.0345(15) Uani 1 1 d . . . . .
H4BA H 0.5820 0.8012 0.3369 0.041 Uiso 1 1 calc R . . . .
H4BB H 0.4934 0.7717 0.3316 0.041 Uiso 1 1 calc R . . . .
C5B C 0.5150(4) 0.8315(4) 0.3811(2) 0.0353(15) Uani 1 1 d . . . . .
H5B H 0.4834 0.8755 0.3750 0.042 Uiso 1 1 calc R . . . .
C6B C 0.5372(4) 0.8198(4) 0.41709(19) 0.0316(14) Uani 1 1 d . . . . .
C7B C 0.6607(4) 0.7870(4) 0.4562(2) 0.0401(17) Uani 1 1 d . . . . .
C8B C 0.7725(7) 0.7496(7) 0.4959(3) 0.067(3) Uani 1 1 d . . . . .
H8BA H 0.7602 0.7701 0.5206 0.081 Uiso 1 1 calc R . . . .
H8BB H 0.8010 0.7905 0.4827 0.081 Uiso 1 1 calc R . . . .
C9B C 0.8215(7) 0.6772(7) 0.5001(4) 0.076(3) Uani 1 1 d . . . . .
H9BA H 0.8338 0.6578 0.4755 0.114 Uiso 1 1 calc GR . . . .
H9BB H 0.7926 0.6371 0.5131 0.114 Uiso 1 1 calc GR . . . .
H9BC H 0.8701 0.6894 0.5143 0.114 Uiso 1 1 calc GR . . . .
C10B C 0.7050(4) 0.7388(4) 0.3839(2) 0.0308(14) Uani 1 1 d . . . . .
C11B C 0.6562(4) 0.6229(4) 0.4105(2) 0.0318(15) Uani 1 1 d . . . . .
C12B C 0.6063(4) 0.5617(4) 0.4287(2) 0.0396(18) Uani 1 1 d . . . . .
H12D H 0.5632 0.5461 0.4115 0.059 Uiso 1 1 calc GR . . . .
H12E H 0.5851 0.5837 0.4512 0.059 Uiso 1 1 calc GR . . . .
H12F H 0.6385 0.5160 0.4353 0.059 Uiso 1 1 calc GR . . . .
C13B C 0.8413(4) 0.6749(5) 0.3768(2) 0.0329(15) Uani 1 1 d . . . . .
C14B C 0.8794(4) 0.7433(4) 0.3662(2) 0.0428(18) Uani 1 1 d . . . . .
H14B H 0.8537 0.7923 0.3670 0.051 Uiso 1 1 calc R . . . .
C15B C 0.9571(4) 0.7383(5) 0.3543(2) 0.0487(19) Uani 1 1 d . . . . .
H15B H 0.9831 0.7841 0.3467 0.058 Uiso 1 1 calc R . . . .
C16B C 0.9957(4) 0.6657(5) 0.3536(2) 0.0451(18) Uani 1 1 d . . . . .
H16B H 1.0476 0.6623 0.3457 0.054 Uiso 1 1 calc R . . . .
C17B C 0.9566(5) 0.5989(5) 0.3647(3) 0.052(2) Uani 1 1 d . . . . .
H17B H 0.9824 0.5499 0.3645 0.062 Uiso 1 1 calc R . . . .
C18B C 0.8791(4) 0.6032(4) 0.3763(2) 0.0428(18) Uani 1 1 d . . . . .
H18B H 0.8530 0.5573 0.3837 0.051 Uiso 1 1 calc R . . . .
C19B C 0.5874(4) 0.6420(4) 0.33277(19) 0.0306(14) Uani 1 1 d . . . . .
C20B C 0.5456(4) 0.5715(4) 0.32589(18) 0.0316(14) Uani 1 1 d . . . . .
H20B H 0.5063 0.5557 0.3420 0.038 Uiso 1 1 calc R . . . .
C21B C 0.5627(5) 0.5249(4) 0.2951(2) 0.0386(19) Uani 1 1 d . . . . .
C22B C 0.6193(5) 0.5460(5) 0.2707(3) 0.0406(19) Uani 1 1 d . . . . .
H22B H 0.6290 0.5145 0.2497 0.049 Uiso 1 1 calc R . . . .
C23B C 0.6621(5) 0.6155(5) 0.2778(3) 0.044(2) Uani 1 1 d . . . . .
H23B H 0.7020 0.6304 0.2619 0.053 Uiso 1 1 calc R . . . .
C24B C 0.6458(4) 0.6622(4) 0.3081(2) 0.0372(16) Uani 1 1 d . . . . .
H24B H 0.6748 0.7089 0.3124 0.045 Uiso 1 1 calc R . . . .
C25B C 0.5024(5) 0.8655(4) 0.4481(2) 0.0403(18) Uani 1 1 d . . . . .
C26B C 0.4223(5) 0.9743(5) 0.4649(2) 0.050(2) Uani 1 1 d . . . . .
H26C H 0.4242 1.0309 0.4595 0.060 Uiso 1 1 calc R . . . .
H26D H 0.4479 0.9655 0.4897 0.060 Uiso 1 1 calc R . . . .
C27B C 0.3369(5) 0.9476(6) 0.4650(3) 0.066(3) Uani 1 1 d . . . . .
H27D H 0.3127 0.9526 0.4400 0.100 Uiso 1 1 calc GR . . . .
H27E H 0.3086 0.9801 0.4821 0.100 Uiso 1 1 calc GR . . . .
H27F H 0.3349 0.8929 0.4729 0.100 Uiso 1 1 calc GR . . . .
Br1 Br 0.91490(5) 0.81716(5) 0.75471(3) 0.0550(3) Uani 1 1 d . . . . .
O1 O 0.6992(3) 0.4454(3) 0.66554(17) 0.0420(13) Uani 1 1 d . . . . .
O2 O 0.7332(4) 0.3982(3) 0.5777(2) 0.072(2) Uani 1 1 d . . . . .
O3 O 0.7155(3) 0.5248(3) 0.56128(16) 0.0537(15) Uani 1 1 d . . . . .
O4 O 0.9064(5) 0.4095(4) 0.55598(17) 0.075(2) Uani 1 1 d . . . . .
O5 O 0.9470(3) 0.3193(3) 0.59945(16) 0.0412(13) Uani 1 1 d . . . . .
N1 N 0.6820(3) 0.6404(3) 0.63135(17) 0.0334(13) Uani 1 1 d . . . . .
N2 N 0.6519(4) 0.5692(3) 0.64725(19) 0.0289(14) Uani 1 1 d . . . . .
C1 C 0.8212(4) 0.4987(4) 0.60547(19) 0.0312(14) Uani 1 1 d . . . . .
H1 H 0.8526 0.5352 0.5905 0.037 Uiso 1 1 calc R . . . .
C2 C 0.7850(3) 0.5476(4) 0.63843(18) 0.0277(13) Uani 1 1 d . . . . .
C3 C 0.8500(3) 0.5558(4) 0.67149(18) 0.0279(13) Uani 1 1 d . . . . .
H3 H 0.8966 0.5803 0.6606 0.033 Uiso 1 1 calc R . . . .
C4 C 0.8764(4) 0.4747(4) 0.68624(19) 0.0340(15) Uani 1 1 d . . . . .
H4A H 0.9223 0.4810 0.7037 0.041 Uiso 1 1 calc R . . . .
H4B H 0.8338 0.4509 0.7000 0.041 Uiso 1 1 calc R . . . .
C5 C 0.8976(4) 0.4207(4) 0.65491(19) 0.0322(14) Uani 1 1 d . . . . .
H5 H 0.9288 0.3762 0.6609 0.039 Uiso 1 1 calc R . . . .
C6 C 0.8747(4) 0.4322(4) 0.61937(19) 0.0298(14) Uani 1 1 d . . . . .
C7 C 0.7525(4) 0.4667(4) 0.5800(2) 0.0379(16) Uani 1 1 d . . . . .
C8 C 0.6429(8) 0.5050(7) 0.5389(3) 0.076(4) Uani 1 1 d . . . . .
H8A H 0.6561 0.4886 0.5137 0.091 Uiso 1 1 calc R . . . .
H8B H 0.6155 0.4613 0.5507 0.091 Uiso 1 1 calc R . . . .
C9 C 0.5916(7) 0.5746(7) 0.5367(4) 0.076(3) Uani 1 1 d . . . . .
H9A H 0.6180 0.6167 0.5238 0.114 Uiso 1 1 calc GR . . . .
H9B H 0.5803 0.5917 0.5617 0.114 Uiso 1 1 calc GR . . . .
H9C H 0.5427 0.5614 0.5230 0.114 Uiso 1 1 calc GR . . . .
C10 C 0.7083(4) 0.5119(4) 0.65220(19) 0.0310(14) Uani 1 1 d . . . . .
C11 C 0.7560(4) 0.6284(4) 0.62533(19) 0.0285(14) Uani 1 1 d . . . . .
C12 C 0.8048(5) 0.6925(4) 0.6090(2) 0.0377(18) Uani 1 1 d . . . . .
H12G H 0.8213 0.6762 0.5846 0.057 Uiso 1 1 calc GR . . . .
H12H H 0.8509 0.7023 0.6254 0.057 Uiso 1 1 calc GR . . . .
H12I H 0.7736 0.7403 0.6065 0.057 Uiso 1 1 calc GR . . . .
C13 C 0.5729(4) 0.5712(4) 0.6598(2) 0.0301(14) Uani 1 1 d . . . . .
C14 C 0.5316(4) 0.6435(4) 0.6577(2) 0.0407(17) Uani 1 1 d . . . . .
H14 H 0.5552 0.6886 0.6478 0.049 Uiso 1 1 calc R . . . .
C15 C 0.4543(4) 0.6472(5) 0.6706(2) 0.0442(18) Uani 1 1 d . . . . .
H15 H 0.4272 0.6956 0.6701 0.053 Uiso 1 1 calc R . . . .
C16 C 0.4176(4) 0.5798(5) 0.6842(2) 0.0486(19) Uani 1 1 d . . . . .
H16 H 0.3657 0.5822 0.6922 0.058 Uiso 1 1 calc R . . . .
C17 C 0.4594(4) 0.5091(5) 0.6858(2) 0.0464(19) Uani 1 1 d . . . . .
H17 H 0.4360 0.4638 0.6956 0.056 Uiso 1 1 calc R . . . .
C18 C 0.5361(4) 0.5049(4) 0.6729(2) 0.0403(17) Uani 1 1 d . . . . .
H18 H 0.5627 0.4563 0.6732 0.048 Uiso 1 1 calc R . . . .
C19 C 0.8261(4) 0.6101(4) 0.70328(18) 0.0301(14) Uani 1 1 d . . . . .
C20 C 0.8703(4) 0.6790(4) 0.71179(19) 0.0324(14) Uani 1 1 d . . . . .
H20 H 0.9121 0.6932 0.6969 0.039 Uiso 1 1 calc R . . . .
C21 C 0.8522(4) 0.7264(4) 0.7423(2) 0.0337(17) Uani 1 1 d . . . . .
C22 C 0.7900(5) 0.7071(5) 0.7650(2) 0.044(2) Uani 1 1 d . . . . .
H22 H 0.7783 0.7388 0.7856 0.053 Uiso 1 1 calc R . . . .
C23 C 0.7460(6) 0.6395(5) 0.7564(3) 0.047(2) Uani 1 1 d . . . . .
H23 H 0.7031 0.6265 0.7709 0.056 Uiso 1 1 calc R . . . .
C24 C 0.7641(4) 0.5910(4) 0.7267(2) 0.0432(18) Uani 1 1 d . . . . .
H24 H 0.7347 0.5448 0.7220 0.052 Uiso 1 1 calc R . . . .
C25 C 0.9098(5) 0.3868(4) 0.5878(2) 0.0369(17) Uani 1 1 d . . . . .
C26 C 0.9883(5) 0.2760(5) 0.5704(3) 0.050(2) Uani 1 1 d . . . . .
H26E H 0.9622 0.2864 0.5459 0.060 Uiso 1 1 calc R . . . .
H26F H 0.9850 0.2192 0.5753 0.060 Uiso 1 1 calc R . . . .
C27 C 1.0732(5) 0.3000(5) 0.5699(3) 0.058(2) Uani 1 1 d . . . . .
H27G H 1.0984 0.2718 0.5501 0.087 Uiso 1 1 calc GR . . . .
H27H H 1.0996 0.2875 0.5938 0.087 Uiso 1 1 calc GR . . . .
H27I H 1.0765 0.3563 0.5654 0.087 Uiso 1 1 calc GR . . . .
Br1A Br 0.92827(5) 0.30261(6) 0.74959(3) 0.0621(3) Uani 1 1 d . . . . .
O1A O 0.5435(3) 0.0970(3) 0.66448(17) 0.0395(13) Uani 1 1 d . . . . .
O2A O 0.4841(3) 0.1445(4) 0.57754(19) 0.0699(19) Uani 1 1 d . . . . .
O3A O 0.6091(3) 0.1262(3) 0.56231(16) 0.0517(14) Uani 1 1 d . . . . .
O4A O 0.4949(4) 0.3223(4) 0.55691(17) 0.072(2) Uani 1 1 d . . . . .
O5A O 0.4103(3) 0.3570(3) 0.60062(15) 0.0405(13) Uani 1 1 d . . . . .
N1A N 0.7365(3) 0.0893(3) 0.63124(17) 0.0336(13) Uani 1 1 d . . . . .
N2A N 0.6684(4) 0.0553(3) 0.64738(19) 0.0282(14) Uani 1 1 d . . . . .
C1A C 0.5879(4) 0.2282(4) 0.60602(18) 0.0293(14) Uani 1 1 d . . . . .
H1A H 0.6226 0.2611 0.5909 0.035 Uiso 1 1 calc R . . . .
C2A C 0.6414(3) 0.1901(3) 0.63850(18) 0.0260(13) Uani 1 1 d . . . . .
C3A C 0.6524(4) 0.2507(4) 0.67153(18) 0.0299(14) Uani 1 1 d . . . . .
H3A H 0.6745 0.2995 0.6610 0.036 Uiso 1 1 calc R . . . .
C4A C 0.5720(4) 0.2723(4) 0.68663(19) 0.0332(14) Uani 1 1 d . . . . .
H4AA H 0.5504 0.2263 0.6992 0.040 Uiso 1 1 calc R . . . .
H4AB H 0.5791 0.3146 0.7052 0.040 Uiso 1 1 calc R . . . .
C5A C 0.5143(4) 0.2989(4) 0.6558(2) 0.0326(14) Uani 1 1 d . . . . .
H5A H 0.4703 0.3287 0.6622 0.039 Uiso 1 1 calc R . . . .
C6A C 0.5233(4) 0.2817(4) 0.6200(2) 0.0310(14) Uani 1 1 d . . . . .
C7A C 0.5524(4) 0.1634(4) 0.5802(2) 0.0400(16) Uani 1 1 d . . . . .
C8A C 0.5865(7) 0.0556(6) 0.5400(4) 0.065(3) Uani 1 1 d . . . . .
H8AA H 0.5643 0.0713 0.5154 0.078 Uiso 1 1 calc R . . . .
H8AB H 0.5467 0.0251 0.5527 0.078 Uiso 1 1 calc R . . . .
C9A C 0.6588(8) 0.0072(6) 0.5360(3) 0.067(3) Uani 1 1 d . . . . .
H9AA H 0.6452 -0.0407 0.5223 0.101 Uiso 1 1 calc GR . . . .
H9AB H 0.6815 -0.0063 0.5606 0.101 Uiso 1 1 calc GR . . . .
H9AC H 0.6969 0.0371 0.5224 0.101 Uiso 1 1 calc GR . . . .
C10A C 0.6083(4) 0.1097(4) 0.65152(18) 0.0283(13) Uani 1 1 d . . . . .
C11A C 0.7215(4) 0.1638(4) 0.62534(19) 0.0311(14) Uani 1 1 d . . . . .
C12A C 0.7812(4) 0.2161(4) 0.6088(2) 0.0364(17) Uani 1 1 d . . . . .
H12J H 0.8310 0.1882 0.6078 0.055 Uiso 1 1 calc GR . . . .
H12K H 0.7885 0.2630 0.6242 0.055 Uiso 1 1 calc GR . . . .
H12L H 0.7630 0.2313 0.5837 0.055 Uiso 1 1 calc GR . . . .
C13A C 0.6736(4) -0.0257(4) 0.6583(2) 0.0304(15) Uani 1 1 d . . . . .
C14A C 0.6054(4) -0.0677(4) 0.6663(2) 0.0392(16) Uani 1 1 d . . . . .
H14A H 0.5557 -0.0431 0.6642 0.047 Uiso 1 1 calc R . . . .
C15A C 0.6121(5) -0.1469(4) 0.6774(2) 0.0434(17) Uani 1 1 d . . . . .
H15A H 0.5664 -0.1753 0.6827 0.052 Uiso 1 1 calc R . . . .
C16A C 0.6850(5) -0.1841(4) 0.6807(2) 0.0405(17) Uani 1 1 d . . . . .
H16A H 0.6890 -0.2369 0.6885 0.049 Uiso 1 1 calc R . . . .
C17A C 0.7521(5) -0.1415(4) 0.6721(2) 0.0473(19) Uani 1 1 d . . . . .
H17A H 0.8016 -0.1666 0.6740 0.057 Uiso 1 1 calc R . . . .
C18A C 0.7478(4) -0.0628(4) 0.6609(2) 0.0401(17) Uani 1 1 d . . . . .
H18A H 0.7936 -0.0350 0.6551 0.048 Uiso 1 1 calc R . . . .
C19A C 0.7096(4) 0.2237(4) 0.70363(18) 0.0288(13) Uani 1 1 d . . . . .
C20A C 0.7807(4) 0.2649(4) 0.71012(18) 0.0318(14) Uani 1 1 d . . . . .
H20A H 0.7938 0.3062 0.6940 0.038 Uiso 1 1 calc R . . . .
C21A C 0.8325(4) 0.2450(5) 0.7406(2) 0.0369(18) Uani 1 1 d . . . . .
C22A C 0.8140(5) 0.1840(5) 0.7651(3) 0.044(2) Uani 1 1 d . . . . .
H22A H 0.8478 0.1717 0.7859 0.053 Uiso 1 1 calc R . . . .
C23A C 0.7443(5) 0.1419(5) 0.7578(3) 0.044(2) Uani 1 1 d . . . . .
H23A H 0.7323 0.0995 0.7735 0.053 Uiso 1 1 calc R . . . .
C24A C 0.6922(4) 0.1610(4) 0.7281(2) 0.0388(16) Uani 1 1 d . . . . .
H24A H 0.6452 0.1322 0.7241 0.047 Uiso 1 1 calc R . . . .
C25A C 0.4747(5) 0.3214(5) 0.5891(2) 0.0394(18) Uani 1 1 d . . . . .
C26A C 0.3637(5) 0.4045(5) 0.5731(2) 0.0478(19) Uani 1 1 d . . . . .
H26G H 0.3079 0.4031 0.5790 0.057 Uiso 1 1 calc R . . . .
H26H H 0.3684 0.3821 0.5480 0.057 Uiso 1 1 calc R . . . .
C27A C 0.3919(6) 0.4881(5) 0.5734(3) 0.067(3) Uani 1 1 d . . . . .
H27J H 0.3624 0.5179 0.5543 0.101 Uiso 1 1 calc GR . . . .
H27K H 0.4476 0.4893 0.5684 0.101 Uiso 1 1 calc GR . . . .
H27L H 0.3841 0.5113 0.5977 0.101 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
Br1C C21C 1.914(7) . ?
O1C C10C 1.219(8) . ?
O2C C7C 1.186(8) . ?
O3C C7C 1.334(8) . ?
O3C C8C 1.464(11) . ?
O4C C25C 1.197(10) . ?
O5C C25C 1.335(9) . ?
O5C C26C 1.455(9) . ?
N1C N2C 1.411(8) . ?
N1C C11C 1.266(9) . ?
N2C C10C 1.362(8) . ?
N2C C13C 1.422(9) . ?
C1C C2C 1.544(9) . ?
C1C C6C 1.519(9) . ?
C1C C7C 1.515(9) . ?
C2C C3C 1.573(8) . ?
C2C C10C 1.514(8) . ?
C2C C11C 1.502(8) . ?
C3C C4C 1.541(8) . ?
C3C C19C 1.514(8) . ?
C4C C5C 1.487(9) . ?
C5C C6C 1.325(9) . ?
C6C C25C 1.484(10) . ?
C8C C9C 1.451(15) . ?
C11C C12C 1.508(10) . ?
C13C C14C 1.376(10) . ?
C13C C18C 1.379(10) . ?
C14C C15C 1.394(10) . ?
C15C C16C 1.355(11) . ?
C16C C17C 1.385(11) . ?
C17C C18C 1.386(10) . ?
C19C C20C 1.388(8) . ?
C19C C24C 1.393(9) . ?
C20C C21C 1.389(10) . ?
C21C C22C 1.359(11) . ?
C22C C23C 1.383(13) . ?
C23C C24C 1.384(12) . ?
C26C C27C 1.494(11) . ?
Br1B C21B 1.909(8) . ?
O1B C10B 1.209(8) . ?
O2B C7B 1.182(9) . ?
O3B C7B 1.330(8) . ?
O3B C8B 1.466(11) . ?
O4B C25B 1.205(10) . ?
O5B C25B 1.320(9) . ?
O5B C26B 1.445(9) . ?
N1B N2B 1.416(8) . ?
N1B C11B 1.267(9) . ?
N2B C10B 1.385(8) . ?
N2B C13B 1.435(9) . ?
C1B C2B 1.567(9) . ?
C1B C6B 1.515(9) . ?
C1B C7B 1.527(9) . ?
C2B C3B 1.570(8) . ?
C2B C10B 1.525(8) . ?
C2B C11B 1.497(9) . ?
C3B C4B 1.521(9) . ?
C3B C19B 1.512(9) . ?
C4B C5B 1.499(9) . ?
C5B C6B 1.323(9) . ?
C6B C25B 1.483(10) . ?
C8B C9B 1.471(15) . ?
C11B C12B 1.492(10) . ?
C13B C14B 1.375(9) . ?
C13B C18B 1.361(10) . ?
C14B C15B 1.392(10) . ?
C15B C16B 1.381(11) . ?
C16B C17B 1.365(10) . ?
C17B C18B 1.384(10) . ?
C19B C20B 1.392(9) . ?
C19B C24B 1.386(9) . ?
C20B C21B 1.383(10) . ?
C21B C22B 1.361(12) . ?
C22B C23B 1.386(12) . ?
C23B C24B 1.368(11) . ?
C26B C27B 1.502(12) . ?
Br1 C21 1.890(8) . ?
O1 C10 1.225(8) . ?
O2 C7 1.196(8) . ?
O3 C7 1.316(8) . ?
O3 C8 1.459(11) . ?
O4 C25 1.187(9) . ?
O5 C25 1.348(9) . ?
O5 C26 1.461(9) . ?
N1 N2 1.423(8) . ?
N1 C11 1.285(8) . ?
N2 C10 1.355(8) . ?
N2 C13 1.420(9) . ?
C1 C2 1.573(9) . ?
C1 C6 1.501(9) . ?
C1 C7 1.526(9) . ?
C2 C3 1.567(8) . ?
C2 C10 1.521(8) . ?
C2 C11 1.506(9) . ?
C3 C4 1.517(9) . ?
C3 C19 1.517(9) . ?
C4 C5 1.488(9) . ?
C5 C6 1.312(9) . ?
C6 C25 1.497(10) . ?
C8 C9 1.449(15) . ?
C11 C12 1.486(9) . ?
C13 C14 1.397(9) . ?
C13 C18 1.364(9) . ?
C14 C15 1.398(9) . ?
C15 C16 1.386(11) . ?
C16 C17 1.377(11) . ?
C17 C18 1.389(10) . ?
C19 C20 1.399(9) . ?
C19 C24 1.397(9) . ?
C20 C21 1.387(10) . ?
C21 C22 1.387(11) . ?
C22 C23 1.380(12) . ?
C23 C24 1.376(11) . ?
C26 C27 1.483(11) . ?
Br1A C21A 1.889(8) . ?
O1A C10A 1.219(8) . ?
O2A C7A 1.189(9) . ?
O3A C7A 1.325(9) . ?
O3A C8A 1.462(10) . ?
O4A C25A 1.204(10) . ?
O5A C25A 1.317(9) . ?
O5A C26A 1.458(9) . ?
N1A N2A 1.423(8) . ?
N1A C11A 1.289(9) . ?
N2A C10A 1.374(8) . ?
N2A C13A 1.416(8) . ?
C1A C2A 1.560(8) . ?
C1A C6A 1.510(9) . ?
C1A C7A 1.524(9) . ?
C2A C3A 1.553(9) . ?
C2A C10A 1.538(8) . ?
C2A C11A 1.511(9) . ?
C3A C4A 1.519(9) . ?
C3A C19A 1.521(9) . ?
C4A C5A 1.490(9) . ?
C5A C6A 1.317(9) . ?
C6A C25A 1.490(10) . ?
C8A C9A 1.473(15) . ?
C11A C12A 1.475(9) . ?
C13A C14A 1.384(10) . ?
C13A C18A 1.392(9) . ?
C14A C15A 1.390(9) . ?
C15A C16A 1.372(10) . ?
C16A C17A 1.381(10) . ?
C17A C18A 1.381(10) . ?
C19A C20A 1.389(8) . ?
C19A C24A 1.402(9) . ?
C20A C21A 1.392(10) . ?
C21A C22A 1.387(11) . ?
C22A C23A 1.380(12) . ?
C23A C24A 1.374(11) . ?
C26A C27A 1.480(12) . ?

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
C7C O3C C8C 117.5(7) . . ?
C25C O5C C26C 116.2(6) . . ?
C11C N1C N2C 107.1(5) . . ?
N1C N2C C13C 117.4(6) . . ?
C10C N2C N1C 112.9(5) . . ?
C10C N2C C13C 129.6(6) . . ?
C6C C1C C2C 114.5(5) . . ?
C7C C1C C2C 110.0(5) . . ?
C7C C1C C6C 109.6(5) . . ?
C1C C2C C3C 109.2(5) . . ?
C10C C2C C1C 113.7(5) . . ?
C10C C2C C3C 110.4(5) . . ?
C11C C2C C1C 113.3(5) . . ?
C11C C2C C3C 109.7(5) . . ?
C11C C2C C10C 100.3(5) . . ?
C4C C3C C2C 110.8(5) . . ?
C19C C3C C2C 114.9(5) . . ?
C19C C3C C4C 111.2(5) . . ?
C5C C4C C3C 111.4(5) . . ?
C6C C5C C4C 123.9(6) . . ?
C5C C6C C1C 123.3(6) . . ?
C5C C6C C25C 121.9(7) . . ?
C25C C6C C1C 114.5(6) . . ?
O2C C7C O3C 123.1(7) . . ?
O2C C7C C1C 127.0(7) . . ?
O3C C7C C1C 109.9(5) . . ?
C9C C8C O3C 108.8(9) . . ?
O1C C10C N2C 126.3(6) . . ?
O1C C10C C2C 128.0(6) . . ?
N2C C10C C2C 105.7(5) . . ?
N1C C11C C2C 114.0(6) . . ?
N1C C11C C12C 120.7(6) . . ?
C2C C11C C12C 125.3(6) . . ?
C14C C13C N2C 119.2(7) . . ?
C14C C13C C18C 119.1(6) . . ?
C18C C13C N2C 121.7(6) . . ?
C13C C14C C15C 120.9(7) . . ?
C16C C15C C14C 119.9(7) . . ?
C15C C16C C17C 119.7(7) . . ?
C16C C17C C18C 120.6(7) . . ?
C13C C18C C17C 119.8(7) . . ?
C20C C19C C3C 119.4(5) . . ?
C20C C19C C24C 118.8(6) . . ?
C24C C19C C3C 121.4(6) . . ?
C19C C20C C21C 119.1(6) . . ?
C20C C21C Br1C 119.0(6) . . ?
C22C C21C Br1C 118.4(6) . . ?
C22C C21C C20C 122.5(7) . . ?
C21C C22C C23C 118.4(8) . . ?
C22C C23C C24C 120.7(8) . . ?
C23C C24C C19C 120.4(7) . . ?
O4C C25C O5C 123.9(7) . . ?
O4C C25C C6C 122.4(7) . . ?
O5C C25C C6C 113.6(7) . . ?
O5C C26C C27C 110.6(7) . . ?
C7B O3B C8B 116.2(7) . . ?
C25B O5B C26B 117.1(7) . . ?
C11B N1B N2B 107.3(6) . . ?
N1B N2B C13B 117.8(6) . . ?
C10B N2B N1B 112.6(6) . . ?
C10B N2B C13B 129.4(6) . . ?
C6B C1B C2B 113.9(5) . . ?
C6B C1B C7B 110.3(5) . . ?
C7B C1B C2B 109.8(5) . . ?
C1B C2B C3B 109.3(5) . . ?
C10B C2B C1B 112.9(5) . . ?
C10B C2B C3B 110.9(5) . . ?
C11B C2B C1B 112.7(5) . . ?
C11B C2B C3B 110.1(5) . . ?
C11B C2B C10B 100.6(5) . . ?
C4B C3B C2B 110.5(5) . . ?
C19B C3B C2B 114.2(5) . . ?
C19B C3B C4B 111.1(5) . . ?
C5B C4B C3B 111.6(6) . . ?
C6B C5B C4B 123.5(6) . . ?
C5B C6B C1B 123.6(6) . . ?
C5B C6B C25B 122.2(6) . . ?
C25B C6B C1B 113.9(6) . . ?
O2B C7B O3B 123.7(7) . . ?
O2B C7B C1B 126.3(7) . . ?
O3B C7B C1B 109.9(6) . . ?
O3B C8B C9B 107.4(8) . . ?
O1B C10B N2B 126.8(6) . . ?
O1B C10B C2B 128.3(6) . . ?
N2B C10B C2B 104.9(5) . . ?
N1B C11B C2B 114.5(6) . . ?
N1B C11B C12B 120.3(6) . . ?
C12B C11B C2B 125.2(6) . . ?
C14B C13B N2B 120.3(7) . . ?
C18B C13B N2B 118.9(6) . . ?
C18B C13B C14B 120.7(6) . . ?
C13B C14B C15B 119.1(7) . . ?
C16B C15B C14B 120.4(7) . . ?
C17B C16B C15B 119.1(7) . . ?
C16B C17B C18B 121.0(7) . . ?
C13B C18B C17B 119.7(7) . . ?
C20B C19B C3B 119.0(5) . . ?
C24B C19B C3B 123.1(6) . . ?
C24B C19B C20B 117.7(6) . . ?
C21B C20B C19B 119.7(6) . . ?
C20B C21B Br1B 119.4(6) . . ?
C22B C21B Br1B 118.4(6) . . ?
C22B C21B C20B 122.1(7) . . ?
C21B C22B C23B 118.3(8) . . ?
C24B C23B C22B 120.3(7) . . ?
C23B C24B C19B 121.8(7) . . ?
O4B C25B O5B 124.1(7) . . ?
O4B C25B C6B 121.8(7) . . ?
O5B C25B C6B 114.0(7) . . ?
O5B C26B C27B 110.9(7) . . ?
C7 O3 C8 117.8(7) . . ?
C25 O5 C26 115.5(6) . . ?
C11 N1 N2 107.4(5) . . ?
C10 N2 N1 112.7(5) . . ?
C10 N2 C13 129.3(6) . . ?
C13 N2 N1 117.4(5) . . ?
C6 C1 C2 113.0(5) . . ?
C6 C1 C7 110.8(5) . . ?
C7 C1 C2 108.3(5) . . ?
C3 C2 C1 108.7(5) . . ?
C10 C2 C1 113.3(5) . . ?
C10 C2 C3 111.4(5) . . ?
C11 C2 C1 111.8(5) . . ?
C11 C2 C3 110.7(5) . . ?
C11 C2 C10 100.8(5) . . ?
C4 C3 C2 111.1(5) . . ?
C19 C3 C2 114.1(5) . . ?
C19 C3 C4 111.5(5) . . ?
C5 C4 C3 111.5(5) . . ?
C6 C5 C4 123.8(6) . . ?
C5 C6 C1 124.5(6) . . ?
C5 C6 C25 122.3(6) . . ?
C25 C6 C1 112.6(6) . . ?
O2 C7 O3 123.9(7) . . ?
O2 C7 C1 124.9(7) . . ?
O3 C7 C1 111.2(6) . . ?
C9 C8 O3 109.0(8) . . ?
O1 C10 N2 126.6(6) . . ?
O1 C10 C2 127.3(6) . . ?
N2 C10 C2 106.1(5) . . ?
N1 C11 C2 113.0(6) . . ?
N1 C11 C12 120.4(6) . . ?
C12 C11 C2 126.5(6) . . ?
C14 C13 N2 118.1(6) . . ?
C18 C13 N2 122.2(6) . . ?
C18 C13 C14 119.7(6) . . ?
C13 C14 C15 119.1(7) . . ?
C16 C15 C14 120.9(7) . . ?
C17 C16 C15 118.9(7) . . ?
C16 C17 C18 120.6(7) . . ?
C13 C18 C17 120.8(7) . . ?
C20 C19 C3 120.0(6) . . ?
C24 C19 C3 122.2(6) . . ?
C24 C19 C20 117.7(6) . . ?
C21 C20 C19 120.6(6) . . ?
C20 C21 Br1 120.2(5) . . ?
C22 C21 Br1 118.7(6) . . ?
C22 C21 C20 121.1(7) . . ?
C23 C22 C21 118.3(7) . . ?
C24 C23 C22 121.3(8) . . ?
C23 C24 C19 121.1(7) . . ?
O4 C25 O5 124.1(7) . . ?
O4 C25 C6 122.9(7) . . ?
O5 C25 C6 113.0(7) . . ?
O5 C26 C27 111.3(7) . . ?
C7A O3A C8A 117.8(7) . . ?
C25A O5A C26A 117.5(6) . . ?
C11A N1A N2A 107.4(5) . . ?
C10A N2A N1A 112.6(5) . . ?
C10A N2A C13A 130.2(6) . . ?
C13A N2A N1A 117.1(6) . . ?
C6A C1A C2A 113.5(5) . . ?
C6A C1A C7A 110.8(5) . . ?
C7A C1A C2A 110.2(5) . . ?
C3A C2A C1A 109.3(5) . . ?
C10A C2A C1A 112.1(5) . . ?
C10A C2A C3A 112.3(5) . . ?
C11A C2A C1A 112.4(5) . . ?
C11A C2A C3A 110.4(5) . . ?
C11A C2A C10A 100.1(5) . . ?
C4A C3A C2A 110.2(5) . . ?
C4A C3A C19A 110.4(5) . . ?
C19A C3A C2A 114.6(5) . . ?
C5A C4A C3A 111.7(5) . . ?
C6A C5A C4A 122.6(6) . . ?
C5A C6A C1A 124.2(6) . . ?
C5A C6A C25A 121.8(6) . . ?
C25A C6A C1A 113.7(6) . . ?
O2A C7A O3A 123.3(7) . . ?
O2A C7A C1A 125.8(7) . . ?
O3A C7A C1A 110.7(6) . . ?
O3A C8A C9A 107.8(8) . . ?
O1A C10A N2A 126.6(6) . . ?
O1A C10A C2A 127.4(6) . . ?
N2A C10A C2A 105.9(5) . . ?
N1A C11A C2A 113.8(6) . . ?
N1A C11A C12A 120.6(7) . . ?
C12A C11A C2A 125.5(6) . . ?
C14A C13A N2A 120.2(6) . . ?
C14A C13A C18A 120.5(6) . . ?
C18A C13A N2A 119.3(6) . . ?
C13A C14A C15A 119.2(7) . . ?
C16A C15A C14A 121.2(7) . . ?
C15A C16A C17A 118.7(7) . . ?
C16A C17A C18A 121.7(7) . . ?
C17A C18A C13A 118.6(7) . . ?
C20A C19A C3A 118.8(5) . . ?
C20A C19A C24A 118.3(6) . . ?
C24A C19A C3A 122.8(6) . . ?
C19A C20A C21A 120.5(6) . . ?
C20A C21A Br1A 120.1(6) . . ?
C22A C21A Br1A 119.1(6) . . ?
C22A C21A C20A 120.8(7) . . ?
C23A C22A C21A 118.3(8) . . ?
C24A C23A C22A 121.7(8) . . ?
C23A C24A C19A 120.3(7) . . ?
O4A C25A O5A 124.1(7) . . ?
O4A C25A C6A 122.1(7) . . ?
O5A C25A C6A 113.8(7) . . ?
O5A C26A C27A 110.6(7) . . ?

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
Br1C C21C C22C C23C -177.8(7) . . . . ?
N1C N2C C10C O1C -179.4(7) . . . . ?
N1C N2C C10C C2C 0.0(8) . . . . ?
N1C N2C C13C C14C -7.8(11) . . . . ?
N1C N2C C13C C18C 172.4(7) . . . . ?
N2C N1C C11C C2C -2.5(8) . . . . ?
N2C N1C C11C C12C 178.0(7) . . . . ?
N2C C13C C14C C15C -178.4(7) . . . . ?
N2C C13C C18C C17C 177.9(7) . . . . ?
C1C C2C C3C C4C -59.1(6) . . . . ?
C1C C2C C3C C19C 173.8(5) . . . . ?
C1C C2C C10C O1C 56.9(9) . . . . ?
C1C C2C C10C N2C -122.5(6) . . . . ?
C1C C2C C11C N1C 123.9(6) . . . . ?
C1C C2C C11C C12C -56.6(9) . . . . ?
C1C C6C C25C O4C 15.0(11) . . . . ?
C1C C6C C25C O5C -168.6(6) . . . . ?
C2C C1C C6C C5C -4.5(9) . . . . ?
C2C C1C C6C C25C -178.6(6) . . . . ?
C2C C1C C7C O2C -111.0(8) . . . . ?
C2C C1C C7C O3C 66.1(7) . . . . ?
C2C C3C C4C C5C 49.8(7) . . . . ?
C2C C3C C19C C20C -114.6(6) . . . . ?
C2C C3C C19C C24C 72.1(8) . . . . ?
C3C C2C C10C O1C -66.2(9) . . . . ?
C3C C2C C10C N2C 114.4(6) . . . . ?
C3C C2C C11C N1C -113.8(6) . . . . ?
C3C C2C C11C C12C 65.7(8) . . . . ?
C3C C4C C5C C6C -17.7(9) . . . . ?
C3C C19C C20C C21C -173.3(6) . . . . ?
C3C C19C C24C C23C 174.3(8) . . . . ?
C4C C3C C19C C20C 118.5(6) . . . . ?
C4C C3C C19C C24C -54.7(8) . . . . ?
C4C C5C C6C C1C -5.8(10) . . . . ?
C4C C5C C6C C25C 167.9(6) . . . . ?
C5C C6C C25C O4C -159.2(8) . . . . ?
C5C C6C C25C O5C 17.2(10) . . . . ?
C6C C1C C2C C3C 35.9(7) . . . . ?
C6C C1C C2C C10C -87.8(7) . . . . ?
C6C C1C C2C C11C 158.6(5) . . . . ?
C6C C1C C7C O2C 15.7(11) . . . . ?
C6C C1C C7C O3C -167.2(6) . . . . ?
C7C O3C C8C C9C 155.9(9) . . . . ?
C7C C1C C2C C3C 159.9(5) . . . . ?
C7C C1C C2C C10C 36.1(7) . . . . ?
C7C C1C C2C C11C -77.5(7) . . . . ?
C7C C1C C6C C5C -128.6(7) . . . . ?
C7C C1C C6C C25C 57.2(7) . . . . ?
C8C O3C C7C O2C 4.9(12) . . . . ?
C8C O3C C7C C1C -172.4(8) . . . . ?
C10C N2C C13C C14C 167.1(8) . . . . ?
C10C N2C C13C C18C -12.7(13) . . . . ?
C10C C2C C3C C4C 66.6(6) . . . . ?
C10C C2C C3C C19C -60.5(6) . . . . ?
C10C C2C C11C N1C 2.4(7) . . . . ?
C10C C2C C11C C12C -178.1(7) . . . . ?
C11C N1C N2C C10C 1.5(8) . . . . ?
C11C N1C N2C C13C 177.3(6) . . . . ?
C11C C2C C3C C4C 176.2(5) . . . . ?
C11C C2C C3C C19C 49.1(7) . . . . ?
C11C C2C C10C O1C 178.1(7) . . . . ?
C11C C2C C10C N2C -1.3(7) . . . . ?
C13C N2C C10C O1C 5.5(13) . . . . ?
C13C N2C C10C C2C -175.1(7) . . . . ?
C13C C14C C15C C16C -0.7(13) . . . . ?
C14C C13C C18C C17C -1.9(12) . . . . ?
C14C C15C C16C C17C 0.7(13) . . . . ?
C15C C16C C17C C18C -1.3(13) . . . . ?
C16C C17C C18C C13C 1.9(13) . . . . ?
C18C C13C C14C C15C 1.3(12) . . . . ?
C19C C3C C4C C5C 178.9(5) . . . . ?
C19C C20C C21C Br1C 177.6(5) . . . . ?
C19C C20C C21C C22C -1.0(11) . . . . ?
C20C C19C C24C C23C 1.0(12) . . . . ?
C20C C21C C22C C23C 0.8(13) . . . . ?
C21C C22C C23C C24C 0.3(14) . . . . ?
C22C C23C C24C C19C -1.2(14) . . . . ?
C24C C19C C20C C21C 0.1(10) . . . . ?
C25C O5C C26C C27C 93.0(9) . . . . ?
C26C O5C C25C O4C 3.0(12) . . . . ?
C26C O5C C25C C6C -173.3(6) . . . . ?
Br1B C21B C22B C23B -178.4(7) . . . . ?
N1B N2B C10B O1B 179.1(7) . . . . ?
N1B N2B C10B C2B -1.6(8) . . . . ?
N1B N2B C13B C14B -170.3(7) . . . . ?
N1B N2B C13B C18B 10.2(11) . . . . ?
N2B N1B C11B C2B 1.8(8) . . . . ?
N2B N1B C11B C12B -178.0(6) . . . . ?
N2B C13B C14B C15B -178.5(7) . . . . ?
N2B C13B C18B C17B 179.1(8) . . . . ?
C1B C2B C3B C4B 59.5(6) . . . . ?
C1B C2B C3B C19B -174.4(5) . . . . ?
C1B C2B C10B O1B -57.9(9) . . . . ?
C1B C2B C10B N2B 122.7(6) . . . . ?
C1B C2B C11B N1B -123.2(6) . . . . ?
C1B C2B C11B C12B 56.5(9) . . . . ?
C1B C6B C25B O4B -13.8(11) . . . . ?
C1B C6B C25B O5B 169.2(6) . . . . ?
C2B C1B C6B C5B 4.9(9) . . . . ?
C2B C1B C6B C25B 178.5(6) . . . . ?
C2B C1B C7B O2B 108.6(9) . . . . ?
C2B C1B C7B O3B -67.1(8) . . . . ?
C2B C3B C4B C5B -51.5(7) . . . . ?
C2B C3B C19B C20B 114.5(6) . . . . ?
C2B C3B C19B C24B -70.3(8) . . . . ?
C3B C2B C10B O1B 65.2(9) . . . . ?
C3B C2B C10B N2B -114.1(6) . . . . ?
C3B C2B C11B N1B 114.4(6) . . . . ?
C3B C2B C11B C12B -65.8(8) . . . . ?
C3B C4B C5B C6B 20.2(9) . . . . ?
C3B C19B C20B C21B 174.8(6) . . . . ?
C3B C19B C24B C23B -174.6(7) . . . . ?
C4B C3B C19B C20B -119.7(6) . . . . ?
C4B C3B C19B C24B 55.4(8) . . . . ?
C4B C5B C6B C1B 3.9(10) . . . . ?
C4B C5B C6B C25B -169.1(6) . . . . ?
C5B C6B C25B O4B 159.8(8) . . . . ?
C5B C6B C25B O5B -17.2(10) . . . . ?
C6B C1B C2B C3B -35.6(7) . . . . ?
C6B C1B C2B C10B 88.3(7) . . . . ?
C6B C1B C2B C11B -158.4(5) . . . . ?
C6B C1B C7B O2B -17.7(11) . . . . ?
C6B C1B C7B O3B 166.6(6) . . . . ?
C7B O3B C8B C9B -156.7(9) . . . . ?
C7B C1B C2B C3B -159.9(5) . . . . ?
C7B C1B C2B C10B -35.9(7) . . . . ?
C7B C1B C2B C11B 77.3(7) . . . . ?
C7B C1B C6B C5B 128.9(7) . . . . ?
C7B C1B C6B C25B -57.6(8) . . . . ?
C8B O3B C7B O2B -4.1(13) . . . . ?
C8B O3B C7B C1B 171.7(7) . . . . ?
C10B N2B C13B C14B 14.6(13) . . . . ?
C10B N2B C13B C18B -165.0(8) . . . . ?
C10B C2B C3B C4B -65.7(7) . . . . ?
C10B C2B C3B C19B 60.4(7) . . . . ?
C10B C2B C11B N1B -2.7(8) . . . . ?
C10B C2B C11B C12B 177.1(7) . . . . ?
C11B N1B N2B C10B 0.0(8) . . . . ?
C11B N1B N2B C13B -176.0(7) . . . . ?
C11B C2B C3B C4B -176.2(5) . . . . ?
C11B C2B C3B C19B -50.1(7) . . . . ?
C11B C2B C10B O1B -178.3(7) . . . . ?
C11B C2B C10B N2B 2.4(7) . . . . ?
C13B N2B C10B O1B -5.5(13) . . . . ?
C13B N2B C10B C2B 173.8(7) . . . . ?
C13B C14B C15B C16B -0.9(13) . . . . ?
C14B C13B C18B C17B -0.4(13) . . . . ?
C14B C15B C16B C17B 0.2(13) . . . . ?
C15B C16B C17B C18B 0.5(13) . . . . ?
C16B C17B C18B C13B -0.4(13) . . . . ?
C18B C13B C14B C15B 1.0(12) . . . . ?
C19B C3B C4B C5B -179.3(5) . . . . ?
C19B C20B C21B Br1B 179.5(5) . . . . ?
C19B C20B C21B C22B -0.5(11) . . . . ?
C20B C19B C24B C23B 0.5(11) . . . . ?
C20B C21B C22B C23B 1.6(13) . . . . ?
C21B C22B C23B C24B -1.6(13) . . . . ?
C22B C23B C24B C19B 0.6(13) . . . . ?
C24B C19B C20B C21B -0.6(10) . . . . ?
C25B O5B C26B C27B -91.9(9) . . . . ?
C26B O5B C25B O4B -3.3(12) . . . . ?
C26B O5B C25B C6B 173.7(6) . . . . ?
Br1 C21 C22 C23 -178.3(7) . . . . ?
N1 N2 C10 O1 179.4(7) . . . . ?
N1 N2 C10 C2 0.2(8) . . . . ?
N1 N2 C13 C14 -3.3(10) . . . . ?
N1 N2 C13 C18 175.0(7) . . . . ?
N2 N1 C11 C2 -2.7(8) . . . . ?
N2 N1 C11 C12 -179.5(6) . . . . ?
N2 C13 C14 C15 -178.7(7) . . . . ?
N2 C13 C18 C17 178.6(7) . . . . ?
C1 C2 C3 C4 -59.7(6) . . . . ?
C1 C2 C3 C19 173.2(5) . . . . ?
C1 C2 C10 O1 59.6(9) . . . . ?
C1 C2 C10 N2 -121.2(6) . . . . ?
C1 C2 C11 N1 123.4(6) . . . . ?
C1 C2 C11 C12 -60.1(9) . . . . ?
C1 C6 C25 O4 12.1(11) . . . . ?
C1 C6 C25 O5 -169.6(6) . . . . ?
C2 C1 C6 C5 -7.8(9) . . . . ?
C2 C1 C6 C25 -179.2(5) . . . . ?
C2 C1 C7 O2 -109.4(9) . . . . ?
C2 C1 C7 O3 69.0(7) . . . . ?
C2 C3 C4 C5 49.9(7) . . . . ?
C2 C3 C19 C20 -118.1(6) . . . . ?
C2 C3 C19 C24 66.6(8) . . . . ?
C3 C2 C10 O1 -63.3(9) . . . . ?
C3 C2 C10 N2 115.8(6) . . . . ?
C3 C2 C11 N1 -115.2(6) . . . . ?
C3 C2 C11 C12 61.3(9) . . . . ?
C3 C4 C5 C6 -18.6(9) . . . . ?
C3 C19 C20 C21 -175.8(6) . . . . ?
C3 C19 C24 C23 177.1(8) . . . . ?
C4 C3 C19 C20 115.1(6) . . . . ?
C4 C3 C19 C24 -60.2(8) . . . . ?
C4 C5 C6 C1 -3.1(10) . . . . ?
C4 C5 C6 C25 167.5(6) . . . . ?
C5 C6 C25 O4 -159.5(8) . . . . ?
C5 C6 C25 O5 18.8(10) . . . . ?
C6 C1 C2 C3 37.8(7) . . . . ?
C6 C1 C2 C10 -86.6(6) . . . . ?
C6 C1 C2 C11 160.3(5) . . . . ?
C6 C1 C7 O2 15.2(11) . . . . ?
C6 C1 C7 O3 -166.4(6) . . . . ?
C7 O3 C8 C9 151.6(9) . . . . ?
C7 C1 C2 C3 161.0(5) . . . . ?
C7 C1 C2 C10 36.6(7) . . . . ?
C7 C1 C2 C11 -76.4(7) . . . . ?
C7 C1 C6 C5 -129.6(7) . . . . ?
C7 C1 C6 C25 59.0(7) . . . . ?
C8 O3 C7 O2 5.2(13) . . . . ?
C8 O3 C7 C1 -173.2(8) . . . . ?
C10 N2 C13 C14 167.4(7) . . . . ?
C10 N2 C13 C18 -14.2(12) . . . . ?
C10 C2 C3 C4 65.8(7) . . . . ?
C10 C2 C3 C19 -61.2(7) . . . . ?
C10 C2 C11 N1 2.7(7) . . . . ?
C10 C2 C11 C12 179.3(7) . . . . ?
C11 N1 N2 C10 1.5(8) . . . . ?
C11 N1 N2 C13 173.8(6) . . . . ?
C11 C2 C3 C4 177.1(5) . . . . ?
C11 C2 C3 C19 50.0(7) . . . . ?
C11 C2 C10 O1 179.2(7) . . . . ?
C11 C2 C10 N2 -1.6(7) . . . . ?
C13 N2 C10 O1 8.3(13) . . . . ?
C13 N2 C10 C2 -170.9(7) . . . . ?
C13 C14 C15 C16 -2.3(12) . . . . ?
C14 C13 C18 C17 -3.0(12) . . . . ?
C14 C15 C16 C17 1.8(12) . . . . ?
C15 C16 C17 C18 -1.9(12) . . . . ?
C16 C17 C18 C13 2.6(13) . . . . ?
C18 C13 C14 C15 2.8(11) . . . . ?
C19 C3 C4 C5 178.3(5) . . . . ?
C19 C20 C21 Br1 177.6(5) . . . . ?
C19 C20 C21 C22 -0.2(11) . . . . ?
C20 C19 C24 C23 1.7(11) . . . . ?
C20 C21 C22 C23 -0.4(12) . . . . ?
C21 C22 C23 C24 1.8(14) . . . . ?
C22 C23 C24 C19 -2.4(14) . . . . ?
C24 C19 C20 C21 -0.4(10) . . . . ?
C25 O5 C26 C27 92.9(9) . . . . ?
C26 O5 C25 O4 3.3(12) . . . . ?
C26 O5 C25 C6 -175.0(6) . . . . ?
Br1A C21A C22A C23A -179.3(7) . . . . ?
N1A N2A C10A O1A 179.9(7) . . . . ?
N1A N2A C10A C2A -3.0(8) . . . . ?
N1A N2A C13A C14A -165.6(6) . . . . ?
N1A N2A C13A C18A 14.0(10) . . . . ?
N2A N1A C11A C2A 2.4(8) . . . . ?
N2A N1A C11A C12A 179.7(6) . . . . ?
N2A C13A C14A C15A -179.3(7) . . . . ?
N2A C13A C18A C17A 179.1(7) . . . . ?
C1A C2A C3A C4A 60.1(6) . . . . ?
C1A C2A C3A C19A -174.7(5) . . . . ?
C1A C2A C10A O1A -59.7(9) . . . . ?
C1A C2A C10A N2A 123.3(6) . . . . ?
C1A C2A C11A N1A -123.2(6) . . . . ?
C1A C2A C11A C12A 59.7(9) . . . . ?
C1A C6A C25A O4A -13.3(11) . . . . ?
C1A C6A C25A O5A 169.1(6) . . . . ?
C2A C1A C6A C5A 3.4(9) . . . . ?
C2A C1A C6A C25A 177.1(5) . . . . ?
C2A C1A C7A O2A 110.2(9) . . . . ?
C2A C1A C7A O3A -65.5(7) . . . . ?
C2A C3A C4A C5A -52.3(7) . . . . ?
C2A C3A C19A C20A 113.6(6) . . . . ?
C2A C3A C19A C24A -69.2(8) . . . . ?
C3A C2A C10A O1A 63.8(9) . . . . ?
C3A C2A C10A N2A -113.2(6) . . . . ?
C3A C2A C11A N1A 114.5(6) . . . . ?
C3A C2A C11A C12A -62.6(9) . . . . ?
C3A C4A C5A C6A 19.9(9) . . . . ?
C3A C19A C20A C21A 176.3(6) . . . . ?
C3A C19A C24A C23A -176.5(7) . . . . ?
C4A C3A C19A C20A -121.2(6) . . . . ?
C4A C3A C19A C24A 55.9(8) . . . . ?
C4A C5A C6A C1A 5.3(10) . . . . ?
C4A C5A C6A C25A -167.9(6) . . . . ?
C5A C6A C25A O4A 160.6(8) . . . . ?
C5A C6A C25A O5A -17.1(10) . . . . ?
C6A C1A C2A C3A -35.4(7) . . . . ?
C6A C1A C2A C10A 89.8(6) . . . . ?
C6A C1A C2A C11A -158.3(5) . . . . ?
C6A C1A C7A O2A -16.2(11) . . . . ?
C6A C1A C7A O3A 168.1(6) . . . . ?
C7A O3A C8A C9A -157.6(9) . . . . ?
C7A C1A C2A C3A -160.2(5) . . . . ?
C7A C1A C2A C10A -35.0(7) . . . . ?
C7A C1A C2A C11A 76.8(7) . . . . ?
C7A C1A C6A C5A 128.0(7) . . . . ?
C7A C1A C6A C25A -58.3(7) . . . . ?
C8A O3A C7A O2A -3.5(13) . . . . ?
C8A O3A C7A C1A 172.4(8) . . . . ?
C10A N2A C13A C14A 18.2(12) . . . . ?
C10A N2A C13A C18A -162.2(8) . . . . ?
C10A C2A C3A C4A -65.0(7) . . . . ?
C10A C2A C3A C19A 60.2(7) . . . . ?
C10A C2A C11A N1A -4.0(7) . . . . ?
C10A C2A C11A C12A 178.9(7) . . . . ?
C11A N1A N2A C10A 0.5(8) . . . . ?
C11A N1A N2A C13A -176.3(6) . . . . ?
C11A C2A C3A C4A -175.8(5) . . . . ?
C11A C2A C3A C19A -50.6(7) . . . . ?
C11A C2A C10A O1A -179.1(7) . . . . ?
C11A C2A C10A N2A 3.9(7) . . . . ?
C13A N2A C10A O1A -3.7(13) . . . . ?
C13A N2A C10A C2A 173.3(7) . . . . ?
C13A C14A C15A C16A 0.1(12) . . . . ?
C14A C13A C18A C17A -1.3(12) . . . . ?
C14A C15A C16A C17A -1.0(12) . . . . ?
C15A C16A C17A C18A 0.8(12) . . . . ?
C16A C17A C18A C13A 0.3(12) . . . . ?
C18A C13A C14A C15A 1.0(11) . . . . ?
C19A C3A C4A C5A -179.9(5) . . . . ?
C19A C20A C21A Br1A -179.0(5) . . . . ?
C19A C20A C21A C22A -0.3(11) . . . . ?
C20A C19A C24A C23A 0.7(11) . . . . ?
C20A C21A C22A C23A 2.1(12) . . . . ?
C21A C22A C23A C24A -2.5(14) . . . . ?
C22A C23A C24A C19A 1.1(14) . . . . ?
C24A C19A C20A C21A -1.0(10) . . . . ?
C25A O5A C26A C27A -90.1(9) . . . . ?
C26A O5A C25A O4A -4.0(12) . . . . ?
C26A O5A C25A C6A 173.6(6) . . . . ?

####################################################################### 
# 
# 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_sa2992
_database_code_depnum_ccdc_archive 'CCDC 1407001'
_audit_update_record             
;
2015-06-16 deposited with the CCDC.
2015-07-14 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C30 H28 N2 O3'
_chemical_formula_sum            'C30 H28 N2 O3'
_chemical_formula_weight         464.54

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                   9.994(3)
_cell_length_b                   10.991(6)
_cell_length_c                   12.398(8)
_cell_angle_alpha                107.882(4)
_cell_angle_beta                 108.124(10)
_cell_angle_gamma                95.032(6)
_cell_volume                     1206.2(11)
_cell_formula_units_Z            2
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    7602
_cell_measurement_theta_min      1.38
_cell_measurement_theta_max      27.49

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.64
_exptl_crystal_size_mid          0.45
_exptl_crystal_size_min          0.26
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.279
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             492
_exptl_absorpt_coefficient_mu    0.083
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6712
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_process_details   'CrystalClear (Rigaku Inc., 2007)'


_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Saturn724+ CCD'
_diffrn_measurement_method       'ω scans at fixed χ = 45°'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            15521
_diffrn_reflns_av_R_equivalents  0.0396
_diffrn_reflns_av_sigmaI/netI    0.0334
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         2.31
_diffrn_reflns_theta_max         27.50
_reflns_number_total             5490
_reflns_number_gt                5230
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'CrystalClear (Rigaku Inc., 2007)'
_computing_cell_refinement       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2007)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'Olex2 ver 1.1'
_computing_molecular_graphics    'Olex2 ver 1.1'
_computing_publication_material  'SHELX97 (Sheldrick, 2008)'


_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)+(0.0523P)²+0.3570P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         5490
_refine_ls_number_parameters     318
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0517
_refine_ls_R_factor_gt           0.0487
_refine_ls_wR_factor_ref         0.1240
_refine_ls_wR_factor_gt          0.1218
_refine_ls_goodness_of_fit_ref   1.120
_refine_ls_restrained_S_all      1.120
_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 0.16982(10) -0.03312(9) 0.52240(8) 0.0280(2) Uani 1 1 d . . .
O2 O 0.44538(12) 0.07116(11) 0.34901(9) 0.0384(3) Uani 1 1 d . . .
O3 O 0.25432(11) 0.13798(10) 0.24888(8) 0.0328(2) Uani 1 1 d . . .
N1 N 0.30365(12) -0.01179(10) 0.71811(9) 0.0233(2) Uani 1 1 d . . .
N2 N 0.41030(12) 0.08190(11) 0.82069(9) 0.0242(2) Uani 1 1 d . . .
C1 C 0.34101(13) 0.17079(12) 0.66673(11) 0.0213(2) Uani 1 1 d . . .
C2 C 0.43714(13) 0.18262(12) 0.79260(11) 0.0227(3) Uani 1 1 d . . .
C3 C 0.25803(13) 0.03041(12) 0.62231(11) 0.0217(3) Uani 1 1 d . . .
C4 C 0.54643(15) 0.29919(14) 0.88533(12) 0.0303(3) Uani 1 1 d . . .
H4A H 0.5595 0.2977 0.9666 0.045 Uiso 1 1 calc R . .
H4B H 0.5135 0.3788 0.8783 0.045 Uiso 1 1 calc R . .
H4C H 0.6380 0.2977 0.8720 0.045 Uiso 1 1 calc R . .
C5 C 0.25620(14) -0.13578(13) 0.72075(12) 0.0242(3) Uani 1 1 d . . .
C6 C 0.23269(15) -0.24672(13) 0.62112(13) 0.0293(3) Uani 1 1 d . . .
H6 H 0.2502 -0.2402 0.5518 0.035 Uiso 1 1 calc R . .
C7 C 0.18326(17) -0.36772(14) 0.62332(14) 0.0357(3) Uani 1 1 d . . .
H7 H 0.1660 -0.4441 0.5548 0.043 Uiso 1 1 calc R . .
C8 C 0.15885(17) -0.37804(15) 0.72440(15) 0.0381(4) Uani 1 1 d . . .
H8 H 0.1241 -0.4611 0.7249 0.046 Uiso 1 1 calc R . .
C9 C 0.18525(18) -0.26724(17) 0.82438(15) 0.0402(4) Uani 1 1 d . . .
H9 H 0.1707 -0.2743 0.8946 0.048 Uiso 1 1 calc R . .
C10 C 0.23309(17) -0.14504(15) 0.82303(13) 0.0340(3) Uani 1 1 d . . .
H10 H 0.2498 -0.0687 0.8915 0.041 Uiso 1 1 calc R . .
C11 C 0.24079(13) 0.27181(12) 0.67709(11) 0.0218(3) Uani 1 1 d . . .
H11 H 0.3025 0.3601 0.7045 0.026 Uiso 1 1 calc R . .
C12 C 0.12672(14) 0.25023(13) 0.55321(11) 0.0238(3) Uani 1 1 d . . .
H12A H 0.0449 0.1815 0.5376 0.029 Uiso 1 1 calc R . .
H12B H 0.0904 0.3318 0.5566 0.029 Uiso 1 1 calc R . .
C13 C 0.17900(14) 0.21159(12) 0.44965(11) 0.0239(3) Uani 1 1 d . . .
H13 H 0.1193 0.2128 0.3737 0.029 Uiso 1 1 calc R . .
C14 C 0.30435(14) 0.17552(12) 0.45736(11) 0.0223(3) Uani 1 1 d . . .
C15 C 0.41550(13) 0.17801(12) 0.57439(11) 0.0213(2) Uani 1 1 d . . .
H15 H 0.4546 0.0966 0.5540 0.026 Uiso 1 1 calc R . .
C16 C 0.17271(14) 0.27403(13) 0.77187(12) 0.0241(3) Uani 1 1 d . . .
C17 C 0.21275(15) 0.38245(14) 0.87795(12) 0.0296(3) Uani 1 1 d . . .
H17 H 0.2825 0.4549 0.8905 0.036 Uiso 1 1 calc R . .
C18 C 0.15267(18) 0.38682(17) 0.96570(14) 0.0397(4) Uani 1 1 d . . .
H18 H 0.1801 0.4622 1.0370 0.048 Uiso 1 1 calc R . .
C19 C 0.05282(18) 0.28108(19) 0.94909(15) 0.0436(4) Uani 1 1 d . . .
H19 H 0.0130 0.2830 1.0098 0.052 Uiso 1 1 calc R . .
C20 C 0.01094(17) 0.17279(17) 0.84441(14) 0.0378(3) Uani 1 1 d . . .
H20 H -0.0580 0.1004 0.8331 0.045 Uiso 1 1 calc R . .
C21 C 0.06915(15) 0.16912(14) 0.75531(13) 0.0287(3) Uani 1 1 d . . .
H21 H 0.0383 0.0949 0.6828 0.034 Uiso 1 1 calc R . .
C22 C 0.54101(13) 0.29255(12) 0.62050(11) 0.0228(3) Uani 1 1 d . . .
C23 C 0.52000(15) 0.41566(13) 0.61809(12) 0.0277(3) Uani 1 1 d . . .
H23 H 0.4250 0.4300 0.5895 0.033 Uiso 1 1 calc R . .
C24 C 0.63650(17) 0.51763(14) 0.65712(13) 0.0341(3) Uani 1 1 d . . .
H24 H 0.6206 0.6010 0.6551 0.041 Uiso 1 1 calc R . .
C25 C 0.77509(16) 0.49826(16) 0.69881(14) 0.0371(4) Uani 1 1 d . . .
H25 H 0.8545 0.5682 0.7259 0.044 Uiso 1 1 calc R . .
C26 C 0.79805(15) 0.37627(16) 0.70109(13) 0.0352(3) Uani 1 1 d . . .
H26 H 0.8933 0.3625 0.7297 0.042 Uiso 1 1 calc R . .
C27 C 0.68157(15) 0.27415(14) 0.66151(12) 0.0293(3) Uani 1 1 d . . .
H27 H 0.6980 0.1906 0.6624 0.035 Uiso 1 1 calc R . .
C28 C 0.34403(14) 0.12328(13) 0.34846(12) 0.0258(3) Uani 1 1 d . . .
C29 C 0.28442(18) 0.08495(16) 0.13774(13) 0.0381(4) Uani 1 1 d . . .
H29A H 0.1932 0.0563 0.0672 0.046 Uiso 1 1 calc R . .
H29B H 0.3280 0.0076 0.1390 0.046 Uiso 1 1 calc R . .
C30 C 0.38492(19) 0.18453(18) 0.12407(14) 0.0422(4) Uani 1 1 d . . .
H30A H 0.4023 0.1464 0.0483 0.063 Uiso 1 1 calc R . .
H30B H 0.4763 0.2112 0.1927 0.063 Uiso 1 1 calc R . .
H30C H 0.3417 0.2609 0.1223 0.063 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 C3 1.2168(16) . ?
O2 C28 1.2059(17) . ?
O3 C28 1.3467(17) . ?
O3 C29 1.4575(18) . ?
N1 C3 1.3682(17) . ?
N1 N2 1.4049(15) . ?
N1 C5 1.4165(18) . ?
N2 C2 1.2890(18) . ?
C1 C2 1.5152(19) . ?
C1 C3 1.5301(18) . ?
C1 C11 1.5621(18) . ?
C1 C15 1.5644(18) . ?
C2 C4 1.4917(18) . ?
C4 H4A 0.9800 . ?
C4 H4B 0.9800 . ?
C4 H4C 0.9800 . ?
C5 C6 1.383(2) . ?
C5 C10 1.389(2) . ?
C6 C7 1.389(2) . ?
C6 H6 0.9500 . ?
C7 C8 1.384(2) . ?
C7 H7 0.9500 . ?
C8 C9 1.379(3) . ?
C8 H8 0.9500 . ?
C9 C10 1.392(2) . ?
C9 H9 0.9500 . ?
C10 H10 0.9500 . ?
C11 C16 1.5255(18) . ?
C11 C12 1.5343(19) . ?
C11 H11 1.0000 . ?
C12 C13 1.4911(19) . ?
C12 H12A 0.9900 . ?
C12 H12B 0.9900 . ?
C13 C14 1.3310(19) . ?
C13 H13 0.9500 . ?
C14 C28 1.4855(19) . ?
C14 C15 1.5190(18) . ?
C15 C22 1.5231(18) . ?
C15 H15 1.0000 . ?
C16 C17 1.392(2) . ?
C16 C21 1.3985(19) . ?
C17 C18 1.388(2) . ?
C17 H17 0.9500 . ?
C18 C19 1.382(2) . ?
C18 H18 0.9500 . ?
C19 C20 1.379(2) . ?
C19 H19 0.9500 . ?
C20 C21 1.392(2) . ?
C20 H20 0.9500 . ?
C21 H21 0.9500 . ?
C22 C27 1.3933(19) . ?
C22 C23 1.395(2) . ?
C23 C24 1.390(2) . ?
C23 H23 0.9500 . ?
C24 C25 1.380(2) . ?
C24 H24 0.9500 . ?
C25 C26 1.387(3) . ?
C25 H25 0.9500 . ?
C26 C27 1.390(2) . ?
C26 H26 0.9500 . ?
C27 H27 0.9500 . ?
C29 C30 1.504(2) . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?

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 O3 C29 116.18(12) . . ?
C3 N1 N2 113.05(11) . . ?
C3 N1 C5 126.84(11) . . ?
N2 N1 C5 120.10(11) . . ?
C2 N2 N1 107.42(11) . . ?
C2 C1 C3 99.66(10) . . ?
C2 C1 C11 109.48(10) . . ?
C3 C1 C11 112.06(10) . . ?
C2 C1 C15 117.32(11) . . ?
C3 C1 C15 107.00(10) . . ?
C11 C1 C15 110.84(10) . . ?
N2 C2 C4 119.38(12) . . ?
N2 C2 C1 113.57(11) . . ?
C4 C2 C1 126.87(12) . . ?
O1 C3 N1 125.96(12) . . ?
O1 C3 C1 127.95(11) . . ?
N1 C3 C1 106.09(11) . . ?
C2 C4 H4A 109.5 . . ?
C2 C4 H4B 109.5 . . ?
H4A C4 H4B 109.5 . . ?
C2 C4 H4C 109.5 . . ?
H4A C4 H4C 109.5 . . ?
H4B C4 H4C 109.5 . . ?
C6 C5 C10 120.50(13) . . ?
C6 C5 N1 119.66(12) . . ?
C10 C5 N1 119.84(12) . . ?
C5 C6 C7 119.36(13) . . ?
C5 C6 H6 120.3 . . ?
C7 C6 H6 120.3 . . ?
C8 C7 C6 120.64(14) . . ?
C8 C7 H7 119.7 . . ?
C6 C7 H7 119.7 . . ?
C9 C8 C7 119.69(14) . . ?
C9 C8 H8 120.2 . . ?
C7 C8 H8 120.2 . . ?
C8 C9 C10 120.37(14) . . ?
C8 C9 H9 119.8 . . ?
C10 C9 H9 119.8 . . ?
C5 C10 C9 119.43(14) . . ?
C5 C10 H10 120.3 . . ?
C9 C10 H10 120.3 . . ?
C16 C11 C12 111.50(11) . . ?
C16 C11 C1 112.70(10) . . ?
C12 C11 C1 111.32(10) . . ?
C16 C11 H11 107.0 . . ?
C12 C11 H11 107.0 . . ?
C1 C11 H11 107.0 . . ?
C13 C12 C11 114.42(11) . . ?
C13 C12 H12A 108.7 . . ?
C11 C12 H12A 108.7 . . ?
C13 C12 H12B 108.7 . . ?
C11 C12 H12B 108.7 . . ?
H12A C12 H12B 107.6 . . ?
C14 C13 C12 123.87(12) . . ?
C14 C13 H13 118.1 . . ?
C12 C13 H13 118.1 . . ?
C13 C14 C28 121.70(12) . . ?
C13 C14 C15 124.06(11) . . ?
C28 C14 C15 114.18(11) . . ?
C14 C15 C22 110.29(10) . . ?
C14 C15 C1 109.87(11) . . ?
C22 C15 C1 115.65(10) . . ?
C14 C15 H15 106.9 . . ?
C22 C15 H15 106.9 . . ?
C1 C15 H15 106.9 . . ?
C17 C16 C21 118.21(12) . . ?
C17 C16 C11 120.11(12) . . ?
C21 C16 C11 121.69(11) . . ?
C18 C17 C16 121.24(14) . . ?
C18 C17 H17 119.4 . . ?
C16 C17 H17 119.4 . . ?
C19 C18 C17 119.79(14) . . ?
C19 C18 H18 120.1 . . ?
C17 C18 H18 120.1 . . ?
C20 C19 C18 120.00(14) . . ?
C20 C19 H19 120.0 . . ?
C18 C19 H19 120.0 . . ?
C19 C20 C21 120.31(15) . . ?
C19 C20 H20 119.8 . . ?
C21 C20 H20 119.8 . . ?
C20 C21 C16 120.43(13) . . ?
C20 C21 H21 119.8 . . ?
C16 C21 H21 119.8 . . ?
C27 C22 C23 118.28(12) . . ?
C27 C22 C15 119.84(12) . . ?
C23 C22 C15 121.81(12) . . ?
C24 C23 C22 120.74(14) . . ?
C24 C23 H23 119.6 . . ?
C22 C23 H23 119.6 . . ?
C25 C24 C23 120.28(14) . . ?
C25 C24 H24 119.9 . . ?
C23 C24 H24 119.9 . . ?
C24 C25 C26 119.77(13) . . ?
C24 C25 H25 120.1 . . ?
C26 C25 H25 120.1 . . ?
C25 C26 C27 119.93(14) . . ?
C25 C26 H26 120.0 . . ?
C27 C26 H26 120.0 . . ?
C26 C27 C22 120.97(14) . . ?
C26 C27 H27 119.5 . . ?
C22 C27 H27 119.5 . . ?
O2 C28 O3 123.45(12) . . ?
O2 C28 C14 123.19(12) . . ?
O3 C28 C14 113.35(12) . . ?
O3 C29 C30 111.38(13) . . ?
O3 C29 H29A 109.4 . . ?
C30 C29 H29A 109.4 . . ?
O3 C29 H29B 109.4 . . ?
C30 C29 H29B 109.4 . . ?
H29A C29 H29B 108.0 . . ?
C29 C30 H30A 109.5 . . ?
C29 C30 H30B 109.5 . . ?
H30A C30 H30B 109.5 . . ?
C29 C30 H30C 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 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
C3 N1 N2 C2 -1.46(15) . . . . ?
C5 N1 N2 C2 177.52(11) . . . . ?
N1 N2 C2 C4 179.50(11) . . . . ?
N1 N2 C2 C1 4.12(14) . . . . ?
C3 C1 C2 N2 -4.87(13) . . . . ?
C11 C1 C2 N2 112.80(12) . . . . ?
C15 C1 C2 N2 -119.80(12) . . . . ?
C3 C1 C2 C4 -179.84(12) . . . . ?
C11 C1 C2 C4 -62.17(16) . . . . ?
C15 C1 C2 C4 65.23(17) . . . . ?
N2 N1 C3 O1 177.83(12) . . . . ?
C5 N1 C3 O1 -1.1(2) . . . . ?
N2 N1 C3 C1 -1.68(14) . . . . ?
C5 N1 C3 C1 179.43(11) . . . . ?
C2 C1 C3 O1 -175.90(13) . . . . ?
C11 C1 C3 O1 68.39(16) . . . . ?
C15 C1 C3 O1 -53.30(17) . . . . ?
C2 C1 C3 N1 3.60(12) . . . . ?
C11 C1 C3 N1 -112.12(11) . . . . ?
C15 C1 C3 N1 126.20(11) . . . . ?
C3 N1 C5 C6 40.52(19) . . . . ?
N2 N1 C5 C6 -138.30(13) . . . . ?
C3 N1 C5 C10 -139.22(15) . . . . ?
N2 N1 C5 C10 41.96(18) . . . . ?
C10 C5 C6 C7 1.1(2) . . . . ?
N1 C5 C6 C7 -178.64(13) . . . . ?
C5 C6 C7 C8 -0.6(2) . . . . ?
C6 C7 C8 C9 -0.7(2) . . . . ?
C7 C8 C9 C10 1.5(2) . . . . ?
C6 C5 C10 C9 -0.3(2) . . . . ?
N1 C5 C10 C9 179.44(14) . . . . ?
C8 C9 C10 C5 -1.0(2) . . . . ?
C2 C1 C11 C16 -45.59(14) . . . . ?
C3 C1 C11 C16 64.00(13) . . . . ?
C15 C1 C11 C16 -176.55(10) . . . . ?
C2 C1 C11 C12 -171.73(10) . . . . ?
C3 C1 C11 C12 -62.14(13) . . . . ?
C15 C1 C11 C12 57.32(13) . . . . ?
C16 C11 C12 C13 -164.43(11) . . . . ?
C1 C11 C12 C13 -37.64(14) . . . . ?
C11 C12 C13 C14 11.57(18) . . . . ?
C12 C13 C14 C28 172.77(12) . . . . ?
C12 C13 C14 C15 -4.5(2) . . . . ?
C13 C14 C15 C22 -105.13(14) . . . . ?
C28 C14 C15 C22 77.39(13) . . . . ?
C13 C14 C15 C1 23.50(16) . . . . ?
C28 C14 C15 C1 -153.98(10) . . . . ?
C2 C1 C15 C14 -175.43(10) . . . . ?
C3 C1 C15 C14 73.76(12) . . . . ?
C11 C1 C15 C14 -48.69(13) . . . . ?
C2 C1 C15 C22 -49.79(15) . . . . ?
C3 C1 C15 C22 -160.60(10) . . . . ?
C11 C1 C15 C22 76.94(13) . . . . ?
C12 C11 C16 C17 -122.50(13) . . . . ?
C1 C11 C16 C17 111.46(14) . . . . ?
C12 C11 C16 C21 57.25(16) . . . . ?
C1 C11 C16 C21 -68.79(16) . . . . ?
C21 C16 C17 C18 0.4(2) . . . . ?
C11 C16 C17 C18 -179.87(13) . . . . ?
C16 C17 C18 C19 1.1(2) . . . . ?
C17 C18 C19 C20 -1.4(3) . . . . ?
C18 C19 C20 C21 0.2(3) . . . . ?
C19 C20 C21 C16 1.2(2) . . . . ?
C17 C16 C21 C20 -1.5(2) . . . . ?
C11 C16 C21 C20 178.73(13) . . . . ?
C14 C15 C22 C27 -135.11(12) . . . . ?
C1 C15 C22 C27 99.48(14) . . . . ?
C14 C15 C22 C23 41.97(16) . . . . ?
C1 C15 C22 C23 -83.44(15) . . . . ?
C27 C22 C23 C24 -0.81(19) . . . . ?
C15 C22 C23 C24 -177.94(12) . . . . ?
C22 C23 C24 C25 0.1(2) . . . . ?
C23 C24 C25 C26 0.4(2) . . . . ?
C24 C25 C26 C27 0.0(2) . . . . ?
C25 C26 C27 C22 -0.7(2) . . . . ?
C23 C22 C27 C26 1.1(2) . . . . ?
C15 C22 C27 C26 178.31(12) . . . . ?
C29 O3 C28 O2 0.9(2) . . . . ?
C29 O3 C28 C14 -178.08(11) . . . . ?
C13 C14 C28 O2 -168.05(13) . . . . ?
C15 C14 C28 O2 9.50(19) . . . . ?
C13 C14 C28 O3 10.91(18) . . . . ?
C15 C14 C28 O3 -171.55(10) . . . . ?
C28 O3 C29 C30 -89.77(16) . . . . ?

_diffrn_measured_fraction_theta_max 0.993
_diffrn_reflns_theta_full        27.50
_diffrn_measured_fraction_theta_full 0.993
_refine_diff_density_max         0.316
_refine_diff_density_min         -0.164
_refine_diff_density_rms         0.044
####################################################################### 
# 
# 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_sa3329
_database_code_depnum_ccdc_archive 'CCDC 1407002'
_audit_update_record             
;
2015-06-16 deposited with the CCDC.
2015-07-14 downloaded from the CCDC.
;
_audit_creation_date             2014-04-11
_audit_creation_method           
;
Olex2 1.2
(compiled 2014.03.20 svn.r2914 for OlexSys, GUI svn.r4816)
;
_shelxl_version_number           2013-4
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C27 H27 Cl N2 O5'
_chemical_formula_sum            'C27 H27 Cl N2 O5'
_chemical_formula_weight         494.95
_chemical_absolute_configuration ad
_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'
Cl Cl 0.1484 0.1585 '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      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'

_cell_length_a                   10.513(2)
_cell_length_b                   13.093(3)
_cell_length_c                   17.827(4)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     2453.9(9)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    8059
_cell_measurement_temperature    173.1500
_cell_measurement_theta_max      27.4809
_cell_measurement_theta_min      1.9298
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.197
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.4908
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   ?
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    1.340
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1040
_exptl_crystal_size_max          0.6
_exptl_crystal_size_mid          0.546
_exptl_crystal_size_min          0.518
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0566
_diffrn_reflns_av_unetI/netI     0.0310
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            27526
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         27.480
_diffrn_reflns_theta_min         1.930
_diffrn_ambient_temperature      173.1500
_diffrn_detector_area_resol_mean 28.5714
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device       
;
Saturn724+ (2x2 bin mode)
;
_diffrn_measurement_device_details 
;
AFC10: Fixed Chi 2 circle
;
_diffrn_measurement_device_type  'Saturn724+ CCD'
_diffrn_measurement_method       dtprofit.ref
_diffrn_number_total             3191
_diffrn_orient_matrix_type       d*Trek
_diffrn_orient_matrix_UB_11      0.0288
_diffrn_orient_matrix_UB_12      0.0478
_diffrn_orient_matrix_UB_13      0.0770
_diffrn_orient_matrix_UB_21      0.0716
_diffrn_orient_matrix_UB_22      -0.0003
_diffrn_orient_matrix_UB_23      -0.0267
_diffrn_orient_matrix_UB_31      -0.0097
_diffrn_orient_matrix_UB_32      0.0485
_diffrn_orient_matrix_UB_33      -0.0265
_diffrn_radiation_detector       CCD
_diffrn_radiation_monochromator  'Graphite Monochromator'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Sealed Tube'
_diffrn_source_current           30.0000
_diffrn_source_power             1.5000
_diffrn_source_voltage           50.0000
_diffrn_special_details          
;
 ?
;
_reflns_Friedel_coverage         0.776
_reflns_Friedel_fraction_full    1.000
_reflns_Friedel_fraction_max     1.000
_reflns_number_gt                5578
_reflns_number_total             5618
_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       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_collection       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2007)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2013)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2013)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2013)'
_computing_structure_solution    
;
 'XS (Sheldrick, 2013)'
;
_refine_diff_density_max         0.237
_refine_diff_density_min         -0.255
_refine_diff_density_rms         0.052
_refine_ls_abs_structure_details 
;
 Flack x determined using 2355 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons and Flack (2004), Acta Cryst. A60, s61).
;
_refine_ls_abs_structure_Flack   0.04(3)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.136
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     319
_refine_ls_number_reflns         5618
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0371
_refine_ls_R_factor_gt           0.0366
_refine_ls_restrained_S_all      1.136
_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)+(0.0464P)²+0.4182P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1003
_refine_ls_wR_factor_ref         0.1006
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C7(H7), C11(H11)
2.b Secondary CH2 refined with riding coordinates:
 C8(H8A,H8B), C23(H23A,H23B), C26(H26A,H26B)
2.c Aromatic/amide H refined with riding coordinates:
 C2(H2), C3(H3), C5(H5), C6(H6), C9(H9), C17(H17), C18(H18), C19(H19),
 C20(H20), C21(H21)
2.d Idealised Me refined as rotating group:
 C15(H15A,H15B,H15C), C24(H24A,H24B,H24C), C27(H27A,H27B,H27C)
;
_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
Cl1 Cl -0.67163(7) -0.14368(6) -0.04090(4) 0.04473(18) Uani 1 1 d . . . . .
O1 O -0.93650(15) 0.10758(12) 0.28212(9) 0.0283(3) Uani 1 1 d . . . . .
O2 O -1.29220(18) 0.02695(16) 0.44602(11) 0.0430(4) Uani 1 1 d . . . . .
O3 O -1.10870(17) -0.02400(15) 0.49802(9) 0.0375(4) Uani 1 1 d . . . . .
O4 O -1.0780(2) -0.25345(14) 0.38784(11) 0.0427(4) Uani 1 1 d . . . . .
O5 O -0.91118(18) -0.20520(14) 0.45818(10) 0.0393(4) Uani 1 1 d . . . . .
N1 N -0.70001(18) -0.07790(14) 0.29627(11) 0.0283(4) Uani 1 1 d . . . . .
N2 N -0.74443(18) 0.02307(14) 0.28910(11) 0.0266(4) Uani 1 1 d . . . . .
C1 C -0.7789(2) -0.1323(2) 0.03346(12) 0.0309(5) Uani 1 1 d . . . . .
C2 C -0.8093(3) -0.03710(19) 0.06138(13) 0.0343(5) Uani 1 1 d . . . . .
H2 H -0.7771 0.0217 0.0392 0.041 Uiso 1 1 calc R . . . .
C3 C -0.8894(3) -0.03077(18) 0.12350(13) 0.0323(5) Uani 1 1 d . . . . .
H3 H -0.9117 0.0330 0.1423 0.039 Uiso 1 1 calc R . . . .
C4 C -0.9365(2) -0.11853(17) 0.15802(12) 0.0265(4) Uani 1 1 d . . . . .
C5 C -0.9076(2) -0.21295(17) 0.12611(13) 0.0291(5) Uani 1 1 d . . . . .
H5 H -0.9416 -0.2721 0.1469 0.035 Uiso 1 1 calc R . . . .
C6 C -0.8292(2) -0.22007(18) 0.06385(13) 0.0319(5) Uani 1 1 d . . . . .
H6 H -0.8108 -0.2834 0.0429 0.038 Uiso 1 1 calc R . . . .
C7 C -1.0106(2) -0.11506(17) 0.23141(11) 0.0248(4) Uani 1 1 d . . . . .
H7 H -1.0379 -0.1850 0.2426 0.030 Uiso 1 1 calc R . . . .
C8 C -1.1303(2) -0.04882(19) 0.22814(13) 0.0306(5) Uani 1 1 d . . . . .
H8A H -1.1101 0.0144 0.2024 0.037 Uiso 1 1 calc R . . . .
H8B H -1.1944 -0.0841 0.1988 0.037 Uiso 1 1 calc R . . . .
C9 C -1.1848(2) -0.02385(18) 0.30337(13) 0.0303(4) Uani 1 1 d . . . . .
H9 H -1.2665 0.0034 0.3050 0.036 Uiso 1 1 calc R . . . .
C10 C -1.1245(2) -0.03792(17) 0.36796(13) 0.0266(4) Uani 1 1 d . . . . .
C11 C -0.9925(2) -0.08328(16) 0.37374(12) 0.0249(4) Uani 1 1 d . . . . .
H11 H -0.9437 -0.0414 0.4091 0.030 Uiso 1 1 calc R . . . .
C12 C -0.9220(2) -0.08044(16) 0.29655(12) 0.0232(4) Uani 1 1 d . . . . .
C13 C -0.8741(2) 0.02955(16) 0.28744(11) 0.0240(4) Uani 1 1 d . . . . .
C14 C -0.7971(2) -0.13713(16) 0.29915(11) 0.0248(4) Uani 1 1 d . . . . .
C15 C -0.7806(2) -0.25081(17) 0.30182(14) 0.0325(5) Uani 1 1 d . . . . .
H15A H -0.7157 -0.2709 0.2669 0.049 Uiso 1 1 calc GR . . . .
H15B H -0.8593 -0.2834 0.2887 0.049 Uiso 1 1 calc GR . . . .
H15C H -0.7561 -0.2710 0.3516 0.049 Uiso 1 1 calc GR . . . .
C16 C -0.6574(2) 0.10541(17) 0.29422(13) 0.0284(4) Uani 1 1 d . . . . .
C17 C -0.5576(2) 0.09885(19) 0.34534(17) 0.0384(6) Uani 1 1 d . . . . .
H17 H -0.5459 0.0397 0.3734 0.046 Uiso 1 1 calc R . . . .
C18 C -0.4758(3) 0.1812(2) 0.3541(2) 0.0483(7) Uani 1 1 d . . . . .
H18 H -0.4093 0.1774 0.3883 0.058 Uiso 1 1 calc R . . . .
C19 C -0.4927(3) 0.2685(2) 0.31221(19) 0.0450(7) Uani 1 1 d . . . . .
H19 H -0.4381 0.3238 0.3185 0.054 Uiso 1 1 calc R . . . .
C20 C -0.5907(3) 0.27379(19) 0.26082(17) 0.0409(6) Uani 1 1 d . . . . .
H20 H -0.6009 0.3326 0.2322 0.049 Uiso 1 1 calc R . . . .
C21 C -0.6748(2) 0.19251(18) 0.25106(14) 0.0348(5) Uani 1 1 d . . . . .
H21 H -0.7408 0.1966 0.2165 0.042 Uiso 1 1 calc R . . . .
C22 C -1.1867(2) -0.00783(17) 0.43965(13) 0.0299(5) Uani 1 1 d . . . . .
C23 C -1.1530(3) 0.0087(2) 0.57137(14) 0.0435(6) Uani 1 1 d . . . . .
H23A H -1.2355 -0.0211 0.5823 0.052 Uiso 1 1 calc R . . . .
H23B H -1.1608 0.0825 0.5730 0.052 Uiso 1 1 calc R . . . .
C24 C -1.0567(3) -0.0268(2) 0.62699(15) 0.0463(6) Uani 1 1 d . . . . .
H24A H -0.9756 0.0030 0.6154 0.069 Uiso 1 1 calc GR . . . .
H24B H -1.0501 -0.0999 0.6249 0.069 Uiso 1 1 calc GR . . . .
H24C H -1.0823 -0.0064 0.6765 0.069 Uiso 1 1 calc GR . . . .
C25 C -1.0012(2) -0.19097(17) 0.40618(12) 0.0279(4) Uani 1 1 d . . . . .
C26 C -0.9057(3) -0.3055(2) 0.49311(18) 0.0530(8) Uani 1 1 d . . . . .
H26A H -0.8204 -0.3178 0.5117 0.064 Uiso 1 1 calc R . . . .
H26B H -0.9250 -0.3574 0.4560 0.064 Uiso 1 1 calc R . . . .
C27 C -0.9974(6) -0.3131(3) 0.5559(2) 0.0876(16) Uani 1 1 d . . . . .
H27A H -1.0821 -0.3028 0.5374 0.131 Uiso 1 1 calc GR . . . .
H27B H -0.9781 -0.2620 0.5928 0.131 Uiso 1 1 calc GR . . . .
H27C H -0.9913 -0.3796 0.5784 0.131 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
Cl1 C1 1.747(2) . ?
O1 C13 1.218(3) . ?
O2 C22 1.204(3) . ?
O3 C22 1.342(3) . ?
O3 C23 1.453(3) . ?
O4 C25 1.195(3) . ?
O5 C25 1.338(3) . ?
O5 C26 1.454(3) . ?
N1 N2 1.408(2) . ?
N1 C14 1.283(3) . ?
N2 C13 1.366(3) . ?
N2 C16 1.417(3) . ?
C1 C2 1.380(4) . ?
C1 C6 1.377(3) . ?
C2 C3 1.393(3) . ?
C3 C4 1.395(3) . ?
C4 C5 1.394(3) . ?
C4 C7 1.523(3) . ?
C5 C6 1.386(3) . ?
C7 C8 1.530(3) . ?
C7 C12 1.556(3) . ?
C8 C9 1.495(3) . ?
C9 C10 1.327(3) . ?
C10 C11 1.513(3) . ?
C10 C22 1.489(3) . ?
C11 C12 1.564(3) . ?
C11 C25 1.527(3) . ?
C12 C13 1.534(3) . ?
C12 C14 1.509(3) . ?
C14 C15 1.499(3) . ?
C16 C17 1.393(3) . ?
C16 C21 1.388(3) . ?
C17 C18 1.388(4) . ?
C18 C19 1.376(4) . ?
C19 C20 1.381(4) . ?
C20 C21 1.394(4) . ?
C23 C24 1.492(4) . ?
C26 C27 1.481(5) . ?

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
C22 O3 C23 117.08(19) . . ?
C25 O5 C26 116.8(2) . . ?
C14 N1 N2 107.90(18) . . ?
N1 N2 C16 119.63(17) . . ?
C13 N2 N1 113.03(18) . . ?
C13 N2 C16 126.76(19) . . ?
C2 C1 Cl1 120.06(18) . . ?
C6 C1 Cl1 118.39(19) . . ?
C6 C1 C2 121.5(2) . . ?
C1 C2 C3 118.7(2) . . ?
C2 C3 C4 121.1(2) . . ?
C3 C4 C7 122.4(2) . . ?
C5 C4 C3 118.2(2) . . ?
C5 C4 C7 119.23(19) . . ?
C6 C5 C4 121.1(2) . . ?
C1 C6 C5 119.2(2) . . ?
C4 C7 C8 113.87(17) . . ?
C4 C7 C12 110.11(17) . . ?
C8 C7 C12 110.85(17) . . ?
C9 C8 C7 113.90(18) . . ?
C10 C9 C8 124.4(2) . . ?
C9 C10 C11 123.5(2) . . ?
C9 C10 C22 119.9(2) . . ?
C22 C10 C11 116.6(2) . . ?
C10 C11 C12 111.46(17) . . ?
C10 C11 C25 109.48(18) . . ?
C25 C11 C12 112.56(17) . . ?
C7 C12 C11 111.46(17) . . ?
C13 C12 C7 113.01(17) . . ?
C13 C12 C11 105.73(16) . . ?
C14 C12 C7 113.61(17) . . ?
C14 C12 C11 111.96(17) . . ?
C14 C12 C13 100.35(16) . . ?
O1 C13 N2 126.2(2) . . ?
O1 C13 C12 128.24(19) . . ?
N2 C13 C12 105.47(17) . . ?
N1 C14 C12 113.18(18) . . ?
N1 C14 C15 120.6(2) . . ?
C15 C14 C12 126.2(2) . . ?
C17 C16 N2 118.8(2) . . ?
C21 C16 N2 120.3(2) . . ?
C21 C16 C17 120.8(2) . . ?
C18 C17 C16 119.5(2) . . ?
C19 C18 C17 120.3(3) . . ?
C18 C19 C20 119.8(2) . . ?
C19 C20 C21 121.2(2) . . ?
C16 C21 C20 118.3(2) . . ?
O2 C22 O3 123.3(2) . . ?
O2 C22 C10 125.9(2) . . ?
O3 C22 C10 110.81(19) . . ?
O3 C23 C24 106.8(2) . . ?
O4 C25 O5 124.9(2) . . ?
O4 C25 C11 124.7(2) . . ?
O5 C25 C11 110.40(19) . . ?
O5 C26 C27 111.1(3) . . ?

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
Cl1 C1 C2 C3 -176.30(19) . . . . ?
Cl1 C1 C6 C5 175.64(19) . . . . ?
N1 N2 C13 O1 179.5(2) . . . . ?
N1 N2 C13 C12 1.5(2) . . . . ?
N1 N2 C16 C17 -37.4(3) . . . . ?
N1 N2 C16 C21 145.2(2) . . . . ?
N2 N1 C14 C12 -1.8(2) . . . . ?
N2 N1 C14 C15 176.0(2) . . . . ?
N2 C16 C17 C18 -176.4(3) . . . . ?
N2 C16 C21 C20 176.6(2) . . . . ?
C1 C2 C3 C4 1.1(4) . . . . ?
C2 C1 C6 C5 -3.0(4) . . . . ?
C2 C3 C4 C5 -3.7(3) . . . . ?
C2 C3 C4 C7 172.3(2) . . . . ?
C3 C4 C5 C6 3.0(3) . . . . ?
C3 C4 C7 C8 58.1(3) . . . . ?
C3 C4 C7 C12 -67.1(3) . . . . ?
C4 C5 C6 C1 0.3(4) . . . . ?
C4 C7 C8 C9 -165.47(19) . . . . ?
C4 C7 C12 C11 -176.07(17) . . . . ?
C4 C7 C12 C13 65.0(2) . . . . ?
C4 C7 C12 C14 -48.5(2) . . . . ?
C5 C4 C7 C8 -126.0(2) . . . . ?
C5 C4 C7 C12 108.8(2) . . . . ?
C6 C1 C2 C3 2.4(4) . . . . ?
C7 C4 C5 C6 -173.1(2) . . . . ?
C7 C8 C9 C10 13.4(3) . . . . ?
C7 C12 C13 O1 58.5(3) . . . . ?
C7 C12 C13 N2 -123.61(19) . . . . ?
C7 C12 C14 N1 123.5(2) . . . . ?
C7 C12 C14 C15 -54.2(3) . . . . ?
C8 C7 C12 C11 57.0(2) . . . . ?
C8 C7 C12 C13 -61.9(2) . . . . ?
C8 C7 C12 C14 -175.38(18) . . . . ?
C8 C9 C10 C11 -1.2(4) . . . . ?
C8 C9 C10 C22 178.5(2) . . . . ?
C9 C10 C11 C12 17.1(3) . . . . ?
C9 C10 C11 C25 -108.1(2) . . . . ?
C9 C10 C22 O2 2.3(4) . . . . ?
C9 C10 C22 O3 -177.3(2) . . . . ?
C10 C11 C12 C7 -44.4(2) . . . . ?
C10 C11 C12 C13 78.8(2) . . . . ?
C10 C11 C12 C14 -172.85(17) . . . . ?
C10 C11 C25 O4 43.8(3) . . . . ?
C10 C11 C25 O5 -135.9(2) . . . . ?
C11 C10 C22 O2 -178.1(2) . . . . ?
C11 C10 C22 O3 2.3(3) . . . . ?
C11 C12 C13 O1 -63.7(3) . . . . ?
C11 C12 C13 N2 114.21(19) . . . . ?
C11 C12 C14 N1 -109.2(2) . . . . ?
C11 C12 C14 C15 73.1(3) . . . . ?
C12 C7 C8 C9 -40.7(3) . . . . ?
C12 C11 C25 O4 -80.7(3) . . . . ?
C12 C11 C25 O5 99.6(2) . . . . ?
C13 N2 C16 C17 133.3(3) . . . . ?
C13 N2 C16 C21 -44.1(3) . . . . ?
C13 C12 C14 N1 2.6(2) . . . . ?
C13 C12 C14 C15 -175.1(2) . . . . ?
C14 N1 N2 C13 0.1(3) . . . . ?
C14 N1 N2 C16 172.01(19) . . . . ?
C14 C12 C13 O1 179.8(2) . . . . ?
C14 C12 C13 N2 -2.3(2) . . . . ?
C16 N2 C13 O1 8.3(4) . . . . ?
C16 N2 C13 C12 -169.7(2) . . . . ?
C16 C17 C18 C19 -0.4(5) . . . . ?
C17 C16 C21 C20 -0.8(4) . . . . ?
C17 C18 C19 C20 -0.6(5) . . . . ?
C18 C19 C20 C21 0.9(4) . . . . ?
C19 C20 C21 C16 -0.2(4) . . . . ?
C21 C16 C17 C18 1.1(4) . . . . ?
C22 O3 C23 C24 174.4(2) . . . . ?
C22 C10 C11 C12 -162.54(18) . . . . ?
C22 C10 C11 C25 72.3(2) . . . . ?
C23 O3 C22 O2 -4.0(4) . . . . ?
C23 O3 C22 C10 175.7(2) . . . . ?
C25 O5 C26 C27 -83.9(4) . . . . ?
C25 C11 C12 C7 79.1(2) . . . . ?
C25 C11 C12 C13 -157.74(18) . . . . ?
C25 C11 C12 C14 -49.4(2) . . . . ?
C26 O5 C25 O4 1.6(4) . . . . ?
C26 O5 C25 C11 -178.7(2) . . . . ?

