# 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_app1
_database_code_depnum_ccdc_archive 'CCDC 1009431'
_audit_update_record             
;
2014-06-20 deposited with the CCDC.
2015-06-04 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C30 H41 N3 O6'
_chemical_formula_sum            'C30 H41 N3 O6'
_chemical_formula_weight         539.66

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           Orthorhombic
_symmetry_space_group_name_H-M   'P2(1)2(1)2(1) '
_symmetry_space_group_name_Hall  'P 2ac 2ab'
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'
'-x+1/2, -y, z+1/2'

_cell_length_a                   9.300(3)
_cell_length_b                   16.864(5)
_cell_length_c                   19.266(5)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     3021.8(14)
_cell_formula_units_Z            4
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    1713
_cell_measurement_theta_min      2.42
_cell_measurement_theta_max      19.47

_exptl_crystal_description       needle
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.425
_exptl_crystal_size_mid          0.210
_exptl_crystal_size_min          0.195
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.186
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1160
_exptl_crystal_F_000'            1160.54
_exptl_absorpt_coefficient_mu    0.083
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.983
_exptl_absorpt_correction_T_max  0.992
_exptl_absorpt_process_details   'SADABS, Bruker-2008'
_chemical_absolute_configuration rm

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      298(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            23359
_diffrn_reflns_av_R_equivalents  0.0992
_diffrn_reflns_av_sigmaI/netI    0.1023
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_theta_min         1.60
_diffrn_reflns_theta_max         24.99
_reflns_number_total             5308
_reflns_number_gt                3276
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_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)+(0.0875P)²+1.5287P] 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_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.1(2)
_refine_ls_number_reflns         5308
_refine_ls_number_parameters     308
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1374
_refine_ls_R_factor_gt           0.0780
_refine_ls_wR_factor_ref         0.2047
_refine_ls_wR_factor_gt          0.1745
_refine_ls_goodness_of_fit_ref   1.099
_refine_ls_restrained_S_all      1.099
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.2647(8) 0.2275(3) 0.9282(3) 0.0497(18) Uani 1 1 d . . .
H2 H 0.3258 0.1969 0.8983 0.075 Uiso 1 1 calc R . .
H1 H 0.1669 0.2230 0.9129 0.075 Uiso 1 1 calc R . .
H3 H 0.2726 0.2081 0.9749 0.075 Uiso 1 1 calc R . .
O2 O 0.3187(4) 0.34008(17) 0.85321(16) 0.0327(9) Uani 1 1 d . . .
N6 N 0.2406(5) 0.3669(2) 0.74832(18) 0.0262(10) Uani 1 1 d . . .
H10 H 0.3239 0.3878 0.7420 0.031 Uiso 1 1 calc R . .
C16 C 0.2005(7) 0.1368(2) 0.6674(2) 0.0346(13) Uani 1 1 d . . .
H21 H 0.2405 0.1258 0.6219 0.042 Uiso 1 1 calc R . .
H20 H 0.0992 0.1233 0.6663 0.042 Uiso 1 1 calc R . .
C17 C 0.2760(6) 0.0858(3) 0.7212(2) 0.0294(12) Uani 1 1 d . . .
H22 H 0.2404 0.0992 0.7671 0.035 Uiso 1 1 calc R . .
H23 H 0.3784 0.0967 0.7202 0.035 Uiso 1 1 calc R . .
C31 C 0.2508(6) -0.0020(3) 0.7075(2) 0.0282(12) Uani 1 1 d . . .
H24 H 0.1482 -0.0125 0.7075 0.034 Uiso 1 1 calc R . .
H25 H 0.2879 -0.0154 0.6620 0.034 Uiso 1 1 calc R . .
C22 C 0.2849(7) -0.2334(3) 0.9762(2) 0.0359(14) Uani 1 1 d . . .
H22A H 0.1832 -0.2461 0.9785 0.043 Uiso 1 1 calc R . .
H22B H 0.3316 -0.2587 1.0154 0.043 Uiso 1 1 calc R . .
C32 C 0.3276(7) 0.5360(3) 0.6477(3) 0.0420(15) Uani 1 1 d . . .
H18 H 0.4134 0.5086 0.6415 0.050 Uiso 1 1 calc R . .
C13 C 0.0726(7) 0.5385(3) 0.6520(3) 0.0384(14) Uani 1 1 d . . .
H14 H -0.0156 0.5129 0.6484 0.046 Uiso 1 1 calc R . .
O10 O 0.0018(4) 0.25635(18) 0.63904(18) 0.0355(9) Uani 1 1 d . . .
O11 O 0.5072(4) -0.1944(2) 0.8066(2) 0.0434(10) Uani 1 1 d . . .
O12 O 0.2987(6) -0.38007(19) 0.84277(17) 0.0655(9) Uani 1 1 d . . .
O13 O 0.3244(6) -0.3989(2) 0.95465(18) 0.0655(9) Uani 1 1 d . . .
O14 O 0.0809(5) 0.3225(2) 0.82856(18) 0.0433(10) Uani 1 1 d . . .
N5 N 0.2161(5) 0.2209(2) 0.6825(2) 0.0299(10) Uani 1 1 d . . .
H19 H 0.2951 0.2371 0.7009 0.036 Uiso 1 1 calc R . .
C18 C 0.3226(6) -0.0542(3) 0.7614(2) 0.0308(13) Uani 1 1 d . . .
H26 H 0.2843 -0.0412 0.8069 0.037 Uiso 1 1 calc R . .
H27 H 0.4249 -0.0428 0.7620 0.037 Uiso 1 1 calc R . .
N3 N 0.2906(5) -0.22585(19) 0.84972(19) 0.0259(9) Uani 1 1 d . . .
H30 H 0.1990 -0.2239 0.8439 0.031 Uiso 1 1 calc R . .
C7 C 0.1948(6) 0.4077(3) 0.6279(2) 0.0277(12) Uani 1 1 d . . .
H13 H 0.2903 0.3898 0.6151 0.033 Uiso 1 1 calc R . .
H12 H 0.1314 0.3981 0.5888 0.033 Uiso 1 1 calc R . .
C8 C 0.1994(6) 0.4958(3) 0.6425(2) 0.0295(12) Uani 1 1 d . . .
C24 C 0.4406(8) -0.1147(3) 0.9925(3) 0.0503(7) Uani 1 1 d . . .
H35 H 0.5185 -0.1492 0.9946 0.060 Uiso 1 1 calc R . .
C4 C 0.3105(7) 0.3137(3) 0.9259(2) 0.0369(14) Uani 1 1 d . . .
C5 C 0.2018(7) 0.3411(2) 0.8121(3) 0.0295(12) Uani 1 1 d . . .
C6 C 0.1419(6) 0.3594(2) 0.6908(2) 0.0253(12) Uani 1 1 d . . .
H11 H 0.0498 0.3820 0.7054 0.030 Uiso 1 1 calc R . .
C15 C 0.1141(6) 0.2734(3) 0.6693(2) 0.0257(12) Uani 1 1 d . . .
C19 C 0.3006(6) -0.1424(2) 0.7478(2) 0.0261(11) Uani 1 1 d . . .
H28 H 0.1986 -0.1544 0.7478 0.031 Uiso 1 1 calc R . .
H29 H 0.3391 -0.1560 0.7026 0.031 Uiso 1 1 calc R . .
C20 C 0.3747(6) -0.1908(3) 0.8028(3) 0.0290(12) Uani 1 1 d . . .
C21 C 0.3462(6) -0.2669(3) 0.9099(2) 0.0305(13) Uani 1 1 d . . .
H31 H 0.4502 -0.2575 0.9110 0.037 Uiso 1 1 calc R . .
C23 C 0.3029(8) -0.1457(3) 0.9823(3) 0.0503(7) Uani 1 1 d . . .
C28 C 0.1906(8) -0.0938(3) 0.9789(3) 0.0503(7) Uani 1 1 d . . .
H39 H 0.0975 -0.1123 0.9720 0.060 Uiso 1 1 calc R . .
C27 C 0.2172(8) -0.0117(3) 0.9857(3) 0.0503(7) Uani 1 1 d . . .
H38 H 0.1409 0.0238 0.9831 0.060 Uiso 1 1 calc R . .
C26 C 0.3513(7) 0.0158(3) 0.9959(3) 0.0503(7) Uani 1 1 d . . .
H37 H 0.3667 0.0700 1.0006 0.060 Uiso 1 1 calc R . .
C2 C 0.4661(8) 0.3211(4) 0.9494(3) 0.062(2) Uani 1 1 d . . .
H6 H 0.4998 0.3739 0.9404 0.094 Uiso 1 1 calc R . .
H5 H 0.5244 0.2839 0.9243 0.094 Uiso 1 1 calc R . .
H4 H 0.4724 0.3102 0.9982 0.094 Uiso 1 1 calc R . .
C10 C 0.3316(9) 0.6170(3) 0.6622(3) 0.0526(19) Uani 1 1 d . . .
H17 H 0.4194 0.6431 0.6654 0.063 Uiso 1 1 calc R . .
C11 C 0.2054(10) 0.6580(3) 0.6715(3) 0.0538(19) Uani 1 1 d . . .
H16 H 0.2070 0.7120 0.6812 0.065 Uiso 1 1 calc R . .
C12 C 0.0768(9) 0.6183(3) 0.6664(3) 0.058(2) Uani 1 1 d . . .
H15 H -0.0087 0.6458 0.6729 0.069 Uiso 1 1 calc R . .
C25 C 0.4643(8) -0.0350(3) 0.9995(3) 0.0503(7) Uani 1 1 d . . .
H36 H 0.5569 -0.0158 1.0065 0.060 Uiso 1 1 calc R . .
C29 C 0.3244(9) -0.3555(3) 0.9055(3) 0.0655(9) Uani 1 1 d . . .
C30 C 0.2709(9) -0.4641(3) 0.8353(3) 0.0655(9) Uani 1 1 d . . .
H41 H 0.1890 -0.4785 0.8629 0.098 Uiso 1 1 calc R . .
H42 H 0.3533 -0.4936 0.8506 0.098 Uiso 1 1 calc R . .
H40 H 0.2519 -0.4760 0.7874 0.098 Uiso 1 1 calc R . .
C3 C 0.2139(9) 0.3671(3) 0.9667(3) 0.060(2) Uani 1 1 d . . .
H9 H 0.1181 0.3642 0.9483 0.091 Uiso 1 1 calc R . .
H7 H 0.2483 0.4206 0.9635 0.091 Uiso 1 1 calc R . .
H8 H 0.2133 0.3507 1.0144 0.091 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
C1 C4 1.514(7) . ?
C1 H2 0.9600 . ?
C1 H1 0.9600 . ?
C1 H3 0.9600 . ?
O2 C5 1.345(7) . ?
O2 C4 1.471(5) . ?
N6 C5 1.352(6) . ?
N6 C6 1.445(6) . ?
N6 H10 0.8600 . ?
C16 N5 1.454(5) . ?
C16 C17 1.520(6) . ?
C16 H21 0.9700 . ?
C16 H20 0.9700 . ?
C17 C31 1.523(6) . ?
C17 H22 0.9700 . ?
C17 H23 0.9700 . ?
C31 C18 1.515(6) . ?
C31 H24 0.9700 . ?
C31 H25 0.9700 . ?
C22 C23 1.493(7) . ?
C22 C21 1.509(7) . ?
C22 H22A 0.9700 . ?
C22 H22B 0.9700 . ?
C32 C8 1.376(8) . ?
C32 C10 1.394(8) . ?
C32 H18 0.9300 . ?
C13 C12 1.374(7) . ?
C13 C8 1.394(8) . ?
C13 H14 0.9300 . ?
O10 C15 1.229(6) . ?
O11 C20 1.236(6) . ?
O12 C29 1.300(6) . ?
O12 C30 1.448(6) . ?
O13 C29 1.197(6) . ?
O14 C5 1.210(7) . ?
N5 C15 1.323(6) . ?
N5 H19 0.8600 . ?
C18 C19 1.525(6) . ?
C18 H26 0.9700 . ?
C18 H27 0.9700 . ?
N3 C20 1.333(6) . ?
N3 C21 1.446(6) . ?
N3 H30 0.8600 . ?
C7 C8 1.511(6) . ?
C7 C6 1.541(6) . ?
C7 H13 0.9700 . ?
C7 H12 0.9700 . ?
C24 C25 1.369(8) . ?
C24 C23 1.397(9) . ?
C24 H35 0.9300 . ?
C4 C3 1.495(8) . ?
C4 C2 1.522(9) . ?
C6 C15 1.529(6) . ?
C6 H11 0.9800 . ?
C19 C20 1.506(7) . ?
C19 H28 0.9700 . ?
C19 H29 0.9700 . ?
C21 C29 1.510(7) . ?
C21 H31 0.9800 . ?
C23 C28 1.364(9) . ?
C28 C27 1.413(8) . ?
C28 H39 0.9300 . ?
C27 C26 1.345(9) . ?
C27 H38 0.9300 . ?
C26 C25 1.357(8) . ?
C26 H37 0.9300 . ?
C2 H6 0.9600 . ?
C2 H5 0.9600 . ?
C2 H4 0.9600 . ?
C10 C11 1.374(10) . ?
C10 H17 0.9300 . ?
C11 C12 1.374(10) . ?
C11 H16 0.9300 . ?
C12 H15 0.9300 . ?
C25 H36 0.9300 . ?
C30 H41 0.9600 . ?
C30 H42 0.9600 . ?
C30 H40 0.9600 . ?
C3 H9 0.9600 . ?
C3 H7 0.9600 . ?
C3 H8 0.9600 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C4 C1 H2 109.5 . . ?
C4 C1 H1 109.5 . . ?
H2 C1 H1 109.5 . . ?
C4 C1 H3 109.5 . . ?
H2 C1 H3 109.5 . . ?
H1 C1 H3 109.5 . . ?
C5 O2 C4 121.5(4) . . ?
C5 N6 C6 120.0(4) . . ?
C5 N6 H10 120.0 . . ?
C6 N6 H10 120.0 . . ?
N5 C16 C17 111.7(4) . . ?
N5 C16 H21 109.3 . . ?
C17 C16 H21 109.3 . . ?
N5 C16 H20 109.3 . . ?
C17 C16 H20 109.3 . . ?
H21 C16 H20 107.9 . . ?
C16 C17 C31 111.2(4) . . ?
C16 C17 H22 109.4 . . ?
C31 C17 H22 109.4 . . ?
C16 C17 H23 109.4 . . ?
C31 C17 H23 109.4 . . ?
H22 C17 H23 108.0 . . ?
C18 C31 C17 112.2(4) . . ?
C18 C31 H24 109.2 . . ?
C17 C31 H24 109.2 . . ?
C18 C31 H25 109.2 . . ?
C17 C31 H25 109.2 . . ?
H24 C31 H25 107.9 . . ?
C23 C22 C21 113.2(4) . . ?
C23 C22 H22A 108.9 . . ?
C21 C22 H22A 108.9 . . ?
C23 C22 H22B 108.9 . . ?
C21 C22 H22B 108.9 . . ?
H22A C22 H22B 107.7 . . ?
C8 C32 C10 121.4(6) . . ?
C8 C32 H18 119.3 . . ?
C10 C32 H18 119.3 . . ?
C12 C13 C8 120.6(6) . . ?
C12 C13 H14 119.7 . . ?
C8 C13 H14 119.7 . . ?
C29 O12 C30 116.0(4) . . ?
C15 N5 C16 122.8(5) . . ?
C15 N5 H19 118.6 . . ?
C16 N5 H19 118.6 . . ?
C31 C18 C19 112.9(4) . . ?
C31 C18 H26 109.0 . . ?
C19 C18 H26 109.0 . . ?
C31 C18 H27 109.0 . . ?
C19 C18 H27 109.0 . . ?
H26 C18 H27 107.8 . . ?
C20 N3 C21 123.1(4) . . ?
C20 N3 H30 118.5 . . ?
C21 N3 H30 118.5 . . ?
C8 C7 C6 112.5(4) . . ?
C8 C7 H13 109.1 . . ?
C6 C7 H13 109.1 . . ?
C8 C7 H12 109.1 . . ?
C6 C7 H12 109.1 . . ?
H13 C7 H12 107.8 . . ?
C32 C8 C13 117.9(4) . . ?
C32 C8 C7 121.5(5) . . ?
C13 C8 C7 120.6(5) . . ?
C25 C24 C23 122.0(6) . . ?
C25 C24 H35 119.0 . . ?
C23 C24 H35 119.0 . . ?
O2 C4 C3 110.4(4) . . ?
O2 C4 C1 109.5(4) . . ?
C3 C4 C1 113.2(5) . . ?
O2 C4 C2 102.0(5) . . ?
C3 C4 C2 111.4(5) . . ?
C1 C4 C2 109.7(5) . . ?
O14 C5 O2 126.3(5) . . ?
O14 C5 N6 124.8(5) . . ?
O2 C5 N6 108.9(5) . . ?
N6 C6 C15 113.5(4) . . ?
N6 C6 C7 110.7(4) . . ?
C15 C6 C7 110.1(4) . . ?
N6 C6 H11 107.4 . . ?
C15 C6 H11 107.4 . . ?
C7 C6 H11 107.4 . . ?
O10 C15 N5 122.9(4) . . ?
O10 C15 C6 119.6(4) . . ?
N5 C15 C6 117.4(5) . . ?
C20 C19 C18 110.3(4) . . ?
C20 C19 H28 109.6 . . ?
C18 C19 H28 109.6 . . ?
C20 C19 H29 109.6 . . ?
C18 C19 H29 109.6 . . ?
H28 C19 H29 108.1 . . ?
O11 C20 N3 121.6(5) . . ?
O11 C20 C19 121.6(5) . . ?
N3 C20 C19 116.7(5) . . ?
N3 C21 C22 111.4(4) . . ?
N3 C21 C29 112.4(4) . . ?
C22 C21 C29 111.5(4) . . ?
N3 C21 H31 107.1 . . ?
C22 C21 H31 107.1 . . ?
C29 C21 H31 107.1 . . ?
C28 C23 C24 117.9(6) . . ?
C28 C23 C22 123.1(7) . . ?
C24 C23 C22 119.0(6) . . ?
C23 C28 C27 119.4(7) . . ?
C23 C28 H39 120.3 . . ?
C27 C28 H39 120.3 . . ?
C26 C27 C28 120.9(6) . . ?
C26 C27 H38 119.5 . . ?
C28 C27 H38 119.5 . . ?
C27 C26 C25 120.5(6) . . ?
C27 C26 H37 119.7 . . ?
C25 C26 H37 119.7 . . ?
C4 C2 H6 109.5 . . ?
C4 C2 H5 109.5 . . ?
H6 C2 H5 109.5 . . ?
C4 C2 H4 109.5 . . ?
H6 C2 H4 109.5 . . ?
H5 C2 H4 109.5 . . ?
C11 C10 C32 119.8(6) . . ?
C11 C10 H17 120.1 . . ?
C32 C10 H17 120.1 . . ?
C12 C11 C10 119.2(5) . . ?
C12 C11 H16 120.4 . . ?
C10 C11 H16 120.4 . . ?
C11 C12 C13 121.1(7) . . ?
C11 C12 H15 119.5 . . ?
C13 C12 H15 119.5 . . ?
C26 C25 C24 119.3(7) . . ?
C26 C25 H36 120.3 . . ?
C24 C25 H36 120.3 . . ?
O13 C29 O12 122.7(5) . . ?
O13 C29 C21 124.1(5) . . ?
O12 C29 C21 113.1(4) . . ?
O12 C30 H41 109.5 . . ?
O12 C30 H42 109.5 . . ?
H41 C30 H42 109.5 . . ?
O12 C30 H40 109.5 . . ?
H41 C30 H40 109.5 . . ?
H42 C30 H40 109.5 . . ?
C4 C3 H9 109.5 . . ?
C4 C3 H7 109.5 . . ?
H9 C3 H7 109.5 . . ?
C4 C3 H8 109.5 . . ?
H9 C3 H8 109.5 . . ?
H7 C3 H8 109.5 . . ?

_diffrn_measured_fraction_theta_max 1.000
_diffrn_reflns_theta_full        24.99
_diffrn_measured_fraction_theta_full 1.000
_refine_diff_density_max         0.418
_refine_diff_density_min         -0.353
_refine_diff_density_rms         0.066
