# Electronic Supplementary Material (ESI) for Organic Chemistry Frontiers.
# This journal is © the Partner Organisations 2016

####################################################################### 
# 
# 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_feidq_1210
_database_code_depnum_ccdc_archive 'CCDC 1498101'
_audit_update_record             
;
2016-08-07 deposited with the CCDC.
2016-10-10 downloaded from the CCDC.
;
_audit_creation_date             2016-06-22
_audit_creation_method           
;
Olex2 1.2
(compiled 2016.02.19 svn.r3266 for OlexSys, GUI svn.r5155)
;
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C30 H48 O3, C5 H5 N'
_chemical_formula_sum            'C35 H53 N O3'
_chemical_formula_weight         535.78
_chemical_absolute_configuration unk
_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 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 '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           4
_space_group_name_H-M_alt        'P 1 21 1'
_space_group_name_Hall           'P 2yb'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z'

_cell_length_a                   7.4550(5)
_cell_length_b                   11.3624(7)
_cell_length_c                   18.4877(13)
_cell_angle_alpha                90
_cell_angle_beta                 92.585(6)
_cell_angle_gamma                90
_cell_volume                     1564.44(18)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    4452
_cell_measurement_temperature    273.77(10)
_cell_measurement_theta_max      69.8120
_cell_measurement_theta_min      4.5550
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.545
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.76709
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33 (release 27-03-2014 CrysAlis171 .NET)
(compiled Mar 27 2014,17:12:48)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.137
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             588
_exptl_crystal_size_max          0.21
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.14
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0264
_diffrn_reflns_av_unetI/netI     0.0309
_diffrn_reflns_Laue_measured_fraction_full 0.991
_diffrn_reflns_Laue_measured_fraction_max 0.979
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            11623
_diffrn_reflns_point_group_measured_fraction_full 0.964
_diffrn_reflns_point_group_measured_fraction_max 0.945
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         69.800
_diffrn_reflns_theta_min         4.569
_diffrn_ambient_environment      air
_diffrn_ambient_temperature      273.77(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 16.0733
_diffrn_detector_type            Eos
_diffrn_measured_fraction_theta_full 0.991
_diffrn_measured_fraction_theta_max 0.979
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  117.00  177.00   1.0000   14.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   77.0000    0.0000 60

#__ type_ start__ end____ width___ exp.time_
  2 omega  124.00  177.00   1.0000   14.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   77.0000  -30.0000 53

#__ type_ start__ end____ width___ exp.time_
  3 omega  121.00  173.00   1.0000   14.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   63.0000  -90.0000 52

#__ type_ start__ end____ width___ exp.time_
  4 omega  111.00  174.00   1.0000   14.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   77.0000  -60.0000 63

#__ type_ start__ end____ width___ exp.time_
  5 omega   88.00  124.00   1.0000   10.0000
omega____ theta____ kappa____ phi______ frames
    -       54.0000   77.0000   60.0000 36

#__ type_ start__ end____ width___ exp.time_
  6 omega   74.00  114.00   1.0000   10.0000
omega____ theta____ kappa____ phi______ frames
    -       54.0000   77.0000   30.0000 40

#__ type_ start__ end____ width___ exp.time_
  7 omega   82.00  108.00   1.0000   14.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   38.0000    0.0000 26

#__ type_ start__ end____ width___ exp.time_
  8 omega   91.00  119.00   1.0000   14.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   50.0000    0.0000 28

#__ type_ start__ end____ width___ exp.time_
  9 omega   86.00  121.00   1.0000   14.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   50.0000  -60.0000 35

#__ type_ start__ end____ width___ exp.time_
 10 omega   86.00  112.00   1.0000   14.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   63.0000  -30.0000 26

#__ type_ start__ end____ width___ exp.time_
 11 omega   87.00  112.00   1.0000   14.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   50.0000  -30.0000 25

#__ type_ start__ end____ width___ exp.time_
 12 omega   86.00  120.00   1.0000   14.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   63.0000    0.0000 34

#__ type_ start__ end____ width___ exp.time_
 13 omega   87.00  112.00   1.0000   14.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   63.0000   30.0000 25

#__ type_ start__ end____ width___ exp.time_
 14 omega   88.00  115.00   1.0000   14.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   50.0000   30.0000 27

#__ type_ start__ end____ width___ exp.time_
 15 omega   83.00  108.00   1.0000   14.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   38.0000   60.0000 25

#__ type_ start__ end____ width___ exp.time_
 16 omega   83.00  108.00   1.0000   14.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   38.0000   30.0000 25

#__ type_ start__ end____ width___ exp.time_
 17 omega   78.00  104.00   1.0000   14.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   77.0000  -30.0000 26

#__ type_ start__ end____ width___ exp.time_
 18 omega   78.00  104.00   1.0000   14.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   77.0000  -60.0000 26

#__ type_ start__ end____ width___ exp.time_
 19 omega   78.00  104.00   1.0000   14.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   77.0000    0.0000 26

#__ type_ start__ end____ width___ exp.time_
 20 omega   78.00  147.00   1.0000   14.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   77.0000   30.0000 69

#__ type_ start__ end____ width___ exp.time_
 21 omega  112.00  140.00   1.0000   14.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   95.0000  131.0000 28

#__ type_ start__ end____ width___ exp.time_
 22 omega   51.00  109.00   1.0000   10.0000
omega____ theta____ kappa____ phi______ frames
    -       54.0000   57.0000    0.0000 58

#__ type_ start__ end____ width___ exp.time_
 23 omega   84.00  177.00   1.0000   14.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   77.0000 -120.0000 93

#__ type_ start__ end____ width___ exp.time_
 24 omega   92.00  170.00   1.0000   14.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   63.0000 -150.0000 78

#__ type_ start__ end____ width___ exp.time_
 25 omega   86.00  161.00   1.0000   14.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   63.0000 -180.0000 75

#__ type_ start__ end____ width___ exp.time_
 26 omega   41.00   93.00   1.0000   14.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -38.0000  -90.0000 52

#__ type_ start__ end____ width___ exp.time_
 27 omega   41.00   95.00   1.0000   14.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -50.0000  -30.0000 54

#__ type_ start__ end____ width___ exp.time_
 28 omega   50.00   95.00   1.0000   10.0000
omega____ theta____ kappa____ phi______ frames
    -       54.0000  -99.0000   90.0000 45

#__ type_ start__ end____ width___ exp.time_
 29 omega  101.00  126.00   1.0000   14.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -77.0000   90.0000 25

#__ type_ start__ end____ width___ exp.time_
 30 omega   52.00   97.00   1.0000   14.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -77.0000   90.0000 45

#__ type_ start__ end____ width___ exp.time_
 31 omega   31.00   78.00   1.0000   10.0000
omega____ theta____ kappa____ phi______ frames
    -       54.0000 -125.0000   90.0000 47

#__ type_ start__ end____ width___ exp.time_
 32 omega   28.00   98.00   1.0000   10.0000
omega____ theta____ kappa____ phi______ frames
    -       54.0000  -19.0000   30.0000 70

#__ type_ start__ end____ width___ exp.time_
 33 omega   37.00   64.00   1.0000    4.0000
omega____ theta____ kappa____ phi______ frames
    -        0.0000   57.0000   90.0000 27

#__ type_ start__ end____ width___ exp.time_
 34 omega   33.00   65.00   1.0000    4.0000
omega____ theta____ kappa____ phi______ frames
    -        0.0000   57.0000   30.0000 32

#__ type_ start__ end____ width___ exp.time_
 35 omega   24.00   79.00   1.0000   10.0000
omega____ theta____ kappa____ phi______ frames
    -       54.0000   77.0000   60.0000 55

#__ type_ start__ end____ width___ exp.time_
 36 omega   25.00   50.00   1.0000   10.0000
omega____ theta____ kappa____ phi______ frames
    -       54.0000   77.0000   30.0000 25

#__ type_ start__ end____ width___ exp.time_
 37 omega    1.00   27.00   1.0000    4.0000
omega____ theta____ kappa____ phi______ frames
    -        0.0000   57.0000   30.0000 26

#__ type_ start__ end____ width___ exp.time_
 38 omega  -14.00   11.00   1.0000    4.0000
omega____ theta____ kappa____ phi______ frames
    -        0.0000   57.0000   90.0000 25

#__ type_ start__ end____ width___ exp.time_
 39 omega  -18.00    8.00   1.0000   10.0000
omega____ theta____ kappa____ phi______ frames
    -       54.0000  -19.0000   30.0000 26

#__ type_ start__ end____ width___ exp.time_
 40 omega   -7.00   18.00   1.0000    4.0000
omega____ theta____ kappa____ phi______ frames
    -        0.0000  -38.0000  -60.0000 25

#__ type_ start__ end____ width___ exp.time_
 41 omega  -16.00   84.00   1.0000   10.0000
omega____ theta____ kappa____ phi______ frames
    -       54.0000  -77.0000 -150.0000 100

#__ type_ start__ end____ width___ exp.time_
 42 omega    1.00   45.00   1.0000   10.0000
omega____ theta____ kappa____ phi______ frames
    -       54.0000  -99.0000   90.0000 44

#__ type_ start__ end____ width___ exp.time_
 43 omega  -71.00  -20.00   1.0000    4.0000
omega____ theta____ kappa____ phi______ frames
    -        0.0000  -38.0000  -60.0000 51
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.1501848000
_diffrn_orient_matrix_UB_12      -0.0910413000
_diffrn_orient_matrix_UB_13      -0.0148445000
_diffrn_orient_matrix_UB_21      0.0775568000
_diffrn_orient_matrix_UB_22      -0.0286697000
_diffrn_orient_matrix_UB_23      -0.0738163000
_diffrn_orient_matrix_UB_31      0.1191415000
_diffrn_orient_matrix_UB_32      -0.0962051000
_diffrn_orient_matrix_UB_33      0.0360568000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.832
_reflns_Friedel_fraction_full    0.935
_reflns_Friedel_fraction_max     0.908
_reflns_number_gt                4965
_reflns_number_total             5591
_reflns_odcompleteness_completeness 99.19
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_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       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33 (release 27-03-2014 CrysAlis171 .NET)
(compiled Mar 27 2014,17:12:48)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33 (release 27-03-2014 CrysAlis171 .NET)
(compiled Mar 27 2014,17:12:48)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33 (release 27-03-2014 CrysAlis171 .NET)
(compiled Mar 27 2014,17:12:48)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.228
_refine_diff_density_min         -0.210
_refine_diff_density_rms         0.049
_refine_ls_abs_structure_details 
;
 Flack x determined using 1944 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.12(14)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.040
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     361
_refine_ls_number_reflns         5591
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0628
_refine_ls_R_factor_gt           0.0567
_refine_ls_restrained_S_all      1.040
_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)+(0.0991P)²+0.2248P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1539
_refine_ls_wR_factor_ref         0.1616
_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, All O(H) groups
2.a Ternary CH refined with riding coordinates:
 C3(H3A), C5(H5), C9(H9), C18(H18)
2.b Secondary CH2 refined with riding coordinates:
 C1(H1A,H1B), C2(H2A,H2B), C6(H6A,H6B), C7(H7A,H7B), C11(H11A,H11B), C12(H12A,
 H12B), C16(H16A,H16B), C19(H19A,H19B), C21(H21A,H21B), C22(H22A,H22B)
2.c Aromatic/amide H refined with riding coordinates:
 C15(H15), C31(H31), C32(H32), C33(H33), C34(H34), C35(H35)
2.d Idealised Me refined as rotating group:
 C23(H23A,H23B,H23C), C25(H25A,H25B,H25C), C26(H26A,H26B,H26C), C27(H27A,H27B,
 H27C), C28(H28A,H28B,H28C), C29(H29A,H29B,H29C), C30(H30A,H30B,H30C)
2.e Idealised tetrahedral OH refined as rotating group:
 O1(H1), O3(H3)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_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
O1 O 0.7347(6) 0.3550(3) 0.08088(19) 0.0850(11) Uani 1 1 d . . . . .
H1 H 0.6519 0.3105 0.0689 0.128 Uiso 1 1 calc GR . . . .
O2 O 0.7798(5) 0.5907(3) 0.0860(2) 0.0811(10) Uani 1 1 d . . . . .
O3 O 0.5674(6) 0.6837(3) 0.1414(2) 0.0817(10) Uani 1 1 d . . . . .
H3 H 0.6012 0.7386 0.1166 0.123 Uiso 1 1 calc GR . . . .
C1 C 0.9245(6) 0.4036(4) 0.2717(2) 0.0582(10) Uani 1 1 d . . . . .
H1A H 1.0479 0.4129 0.2896 0.070 Uiso 1 1 calc R . . . .
H1B H 0.8768 0.3335 0.2937 0.070 Uiso 1 1 calc R . . . .
C2 C 0.9217(6) 0.3867(4) 0.1899(2) 0.0650(11) Uani 1 1 d . . . . .
H2A H 0.9820 0.4526 0.1681 0.078 Uiso 1 1 calc R . . . .
H2B H 0.9873 0.3157 0.1789 0.078 Uiso 1 1 calc R . . . .
C3 C 0.7326(7) 0.3776(4) 0.1571(2) 0.0640(11) Uani 1 1 d . . . . .
H3A H 0.6780 0.3085 0.1791 0.077 Uiso 1 1 calc R . . . .
C4 C 0.6135(5) 0.4842(3) 0.1748(2) 0.0528(9) Uani 1 1 d . . . . .
C5 C 0.6242(4) 0.5028(3) 0.2584(2) 0.0458(7) Uani 1 1 d . . . . .
H5 H 0.5747 0.4301 0.2778 0.055 Uiso 1 1 calc R . . . .
C6 C 0.5025(5) 0.5997(4) 0.2861(2) 0.0513(8) Uani 1 1 d . . . . .
H6A H 0.5537 0.6761 0.2760 0.062 Uiso 1 1 calc R . . . .
H6B H 0.3855 0.5949 0.2612 0.062 Uiso 1 1 calc R . . . .
C7 C 0.4821(4) 0.5866(3) 0.3674(2) 0.0474(8) Uani 1 1 d . . . . .
H7A H 0.4224 0.5125 0.3764 0.057 Uiso 1 1 calc R . . . .
H7B H 0.4052 0.6493 0.3836 0.057 Uiso 1 1 calc R . . . .
C8 C 0.6607(4) 0.5902(3) 0.4127(2) 0.0407(7) Uani 1 1 d . . . . .
C9 C 0.7920(4) 0.5019(3) 0.37904(19) 0.0404(7) Uani 1 1 d . . . . .
H9 H 0.7354 0.4250 0.3854 0.048 Uiso 1 1 calc R . . . .
C10 C 0.8147(4) 0.5113(3) 0.2951(2) 0.0448(8) Uani 1 1 d . . . . .
C11 C 0.9722(4) 0.4929(4) 0.4236(2) 0.0505(8) Uani 1 1 d . . . . .
H11A H 1.0171 0.4131 0.4199 0.061 Uiso 1 1 calc R . . . .
H11B H 1.0585 0.5448 0.4022 0.061 Uiso 1 1 calc R . . . .
C12 C 0.9622(4) 0.5240(3) 0.5038(2) 0.0475(8) Uani 1 1 d . . . . .
H12A H 0.9856 0.6075 0.5097 0.057 Uiso 1 1 calc R . . . .
H12B H 1.0566 0.4819 0.5308 0.057 Uiso 1 1 calc R . . . .
C13 C 0.7819(4) 0.4953(3) 0.53673(19) 0.0383(7) Uani 1 1 d . . . . .
C14 C 0.6282(4) 0.5524(3) 0.49131(19) 0.0389(7) Uani 1 1 d . . . . .
C15 C 0.4706(4) 0.5650(3) 0.5212(2) 0.0455(8) Uani 1 1 d . . . . .
H15 H 0.3705 0.5860 0.4922 0.055 Uiso 1 1 calc R . . . .
C16 C 0.4513(4) 0.5461(4) 0.6002(2) 0.0510(8) Uani 1 1 d . . . . .
H16A H 0.4433 0.4625 0.6102 0.061 Uiso 1 1 calc R . . . .
H16B H 0.3419 0.5833 0.6152 0.061 Uiso 1 1 calc R . . . .
C17 C 0.6139(4) 0.5988(3) 0.6430(2) 0.0460(8) Uani 1 1 d . . . . .
C18 C 0.7899(4) 0.5396(3) 0.6182(2) 0.0424(7) Uani 1 1 d . . . . .
H18 H 0.8825 0.6008 0.6213 0.051 Uiso 1 1 calc R . . . .
C19 C 0.8508(5) 0.4442(3) 0.6723(2) 0.0523(9) Uani 1 1 d . . . . .
H19A H 0.9566 0.4060 0.6545 0.063 Uiso 1 1 calc R . . . .
H19B H 0.7570 0.3852 0.6740 0.063 Uiso 1 1 calc R . . . .
C20 C 0.8952(5) 0.4880(4) 0.7502(2) 0.0569(9) Uani 1 1 d . . . . .
C21 C 0.7690(6) 0.5910(4) 0.7668(2) 0.0579(9) Uani 1 1 d . . . . .
H21A H 0.7484 0.5923 0.8183 0.069 Uiso 1 1 calc R . . . .
H21B H 0.8254 0.6647 0.7544 0.069 Uiso 1 1 calc R . . . .
C22 C 0.5914(5) 0.5794(4) 0.7248(2) 0.0572(10) Uani 1 1 d . . . . .
H22A H 0.5075 0.6368 0.7424 0.069 Uiso 1 1 calc R . . . .
H22B H 0.5422 0.5016 0.7325 0.069 Uiso 1 1 calc R . . . .
C23 C 0.4176(7) 0.4521(5) 0.1497(3) 0.0770(13) Uani 1 1 d . . . . .
H23A H 0.3768 0.3873 0.1779 0.116 Uiso 1 1 calc GR . . . .
H23B H 0.4141 0.4304 0.0995 0.116 Uiso 1 1 calc GR . . . .
H23C H 0.3411 0.5189 0.1562 0.116 Uiso 1 1 calc GR . . . .
C24 C 0.6655(6) 0.5914(4) 0.1298(2) 0.0581(9) Uani 1 1 d . . . . .
C25 C 0.9157(5) 0.6227(4) 0.2727(2) 0.0568(10) Uani 1 1 d . . . . .
H25A H 0.8350 0.6886 0.2714 0.085 Uiso 1 1 calc GR . . . .
H25B H 0.9619 0.6113 0.2255 0.085 Uiso 1 1 calc GR . . . .
H25C H 1.0134 0.6378 0.3070 0.085 Uiso 1 1 calc GR . . . .
C26 C 0.7313(5) 0.7185(3) 0.4155(2) 0.0530(9) Uani 1 1 d . . . . .
H26A H 0.8574 0.7183 0.4285 0.080 Uiso 1 1 calc GR . . . .
H26B H 0.6684 0.7622 0.4509 0.080 Uiso 1 1 calc GR . . . .
H26C H 0.7117 0.7545 0.3688 0.080 Uiso 1 1 calc GR . . . .
C27 C 0.7511(5) 0.3606(3) 0.5319(2) 0.0486(8) Uani 1 1 d . . . . .
H27A H 0.8510 0.3204 0.5553 0.073 Uiso 1 1 calc GR . . . .
H27B H 0.7401 0.3373 0.4820 0.073 Uiso 1 1 calc GR . . . .
H27C H 0.6430 0.3406 0.5554 0.073 Uiso 1 1 calc GR . . . .
C28 C 0.6200(6) 0.7309(3) 0.6291(3) 0.0637(11) Uani 1 1 d . . . . .
H28A H 0.7029 0.7671 0.6636 0.095 Uiso 1 1 calc GR . . . .
H28B H 0.5025 0.7637 0.6340 0.095 Uiso 1 1 calc GR . . . .
H28C H 0.6583 0.7450 0.5810 0.095 Uiso 1 1 calc GR . . . .
C29 C 0.8646(8) 0.3877(5) 0.8034(3) 0.0794(14) Uani 1 1 d . . . . .
H29A H 0.9012 0.4125 0.8514 0.119 Uiso 1 1 calc GR . . . .
H29B H 0.9338 0.3204 0.7902 0.119 Uiso 1 1 calc GR . . . .
H29C H 0.7395 0.3674 0.8018 0.119 Uiso 1 1 calc GR . . . .
C30 C 1.0883(7) 0.5307(7) 0.7594(3) 0.0880(17) Uani 1 1 d . . . . .
H30A H 1.1119 0.5865 0.7220 0.132 Uiso 1 1 calc GR . . . .
H30B H 1.1685 0.4650 0.7561 0.132 Uiso 1 1 calc GR . . . .
H30C H 1.1064 0.5676 0.8059 0.132 Uiso 1 1 calc GR . . . .
N1 N 0.6547(6) 0.8729(4) 0.0684(2) 0.0752(11) Uani 1 1 d . . . . .
C31 C 0.8080(8) 0.8878(6) 0.0369(3) 0.0878(16) Uani 1 1 d . . . . .
H31 H 0.8817 0.8228 0.0310 0.105 Uiso 1 1 calc R . . . .
C32 C 0.8639(10) 0.9964(8) 0.0121(4) 0.108(2) Uani 1 1 d . . . . .
H32 H 0.9725 1.0038 -0.0103 0.129 Uiso 1 1 calc R . . . .
C33 C 0.7566(13) 1.0923(6) 0.0211(3) 0.105(2) Uani 1 1 d . . . . .
H33 H 0.7922 1.1664 0.0060 0.127 Uiso 1 1 calc R . . . .
C34 C 0.6039(11) 1.0780(6) 0.0512(3) 0.0972(19) Uani 1 1 d . . . . .
H34 H 0.5280 1.1420 0.0568 0.117 Uiso 1 1 calc R . . . .
C35 C 0.5546(9) 0.9690(5) 0.0747(3) 0.0881(16) Uani 1 1 d . . . . .
H35 H 0.4450 0.9617 0.0964 0.106 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 H1 0.8200 . ?
O1 C3 1.434(6) . ?
O2 C24 1.202(5) . ?
O3 H3 0.8200 . ?
O3 C24 1.302(5) . ?
C1 H1A 0.9700 . ?
C1 H1B 0.9700 . ?
C1 C2 1.524(6) . ?
C1 C10 1.545(5) . ?
C2 H2A 0.9700 . ?
C2 H2B 0.9700 . ?
C2 C3 1.512(7) . ?
C3 H3A 0.9800 . ?
C3 C4 1.546(6) . ?
C4 C5 1.558(5) . ?
C4 C23 1.555(6) . ?
C4 C24 1.534(5) . ?
C5 H5 0.9800 . ?
C5 C6 1.529(5) . ?
C5 C10 1.549(5) . ?
C6 H6A 0.9700 . ?
C6 H6B 0.9700 . ?
C6 C7 1.525(5) . ?
C7 H7A 0.9700 . ?
C7 H7B 0.9700 . ?
C7 C8 1.542(5) . ?
C8 C9 1.552(4) . ?
C8 C14 1.545(5) . ?
C8 C26 1.550(4) . ?
C9 H9 0.9800 . ?
C9 C10 1.572(5) . ?
C9 C11 1.548(5) . ?
C10 C25 1.539(5) . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C11 C12 1.529(5) . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C12 C13 1.535(4) . ?
C13 C14 1.533(5) . ?
C13 C18 1.587(5) . ?
C13 C27 1.550(4) . ?
C14 C15 1.328(5) . ?
C15 H15 0.9300 . ?
C15 C16 1.490(5) . ?
C16 H16A 0.9700 . ?
C16 H16B 0.9700 . ?
C16 C17 1.539(5) . ?
C17 C18 1.561(4) . ?
C17 C22 1.545(5) . ?
C17 C28 1.524(5) . ?
C18 H18 0.9800 . ?
C18 C19 1.530(5) . ?
C19 H19A 0.9700 . ?
C19 H19B 0.9700 . ?
C19 C20 1.545(6) . ?
C20 C21 1.542(6) . ?
C20 C29 1.528(7) . ?
C20 C30 1.522(7) . ?
C21 H21A 0.9700 . ?
C21 H21B 0.9700 . ?
C21 C22 1.510(6) . ?
C22 H22A 0.9700 . ?
C22 H22B 0.9700 . ?
C23 H23A 0.9600 . ?
C23 H23B 0.9600 . ?
C23 H23C 0.9600 . ?
C25 H25A 0.9600 . ?
C25 H25B 0.9600 . ?
C25 H25C 0.9600 . ?
C26 H26A 0.9600 . ?
C26 H26B 0.9600 . ?
C26 H26C 0.9600 . ?
C27 H27A 0.9600 . ?
C27 H27B 0.9600 . ?
C27 H27C 0.9600 . ?
C28 H28A 0.9600 . ?
C28 H28B 0.9600 . ?
C28 H28C 0.9600 . ?
C29 H29A 0.9600 . ?
C29 H29B 0.9600 . ?
C29 H29C 0.9600 . ?
C30 H30A 0.9600 . ?
C30 H30B 0.9600 . ?
C30 H30C 0.9600 . ?
N1 C31 1.317(7) . ?
N1 C35 1.330(7) . ?
C31 H31 0.9300 . ?
C31 C32 1.387(11) . ?
C32 H32 0.9300 . ?
C32 C33 1.366(11) . ?
C33 H33 0.9300 . ?
C33 C34 1.300(10) . ?
C34 H34 0.9300 . ?
C34 C35 1.369(9) . ?
C35 H35 0.9300 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C3 O1 H1 109.5 . . ?
C24 O3 H3 109.5 . . ?
H1A C1 H1B 107.7 . . ?
C2 C1 H1A 108.9 . . ?
C2 C1 H1B 108.9 . . ?
C2 C1 C10 113.3(3) . . ?
C10 C1 H1A 108.9 . . ?
C10 C1 H1B 108.9 . . ?
C1 C2 H2A 109.2 . . ?
C1 C2 H2B 109.2 . . ?
H2A C2 H2B 107.9 . . ?
C3 C2 C1 112.1(4) . . ?
C3 C2 H2A 109.2 . . ?
C3 C2 H2B 109.2 . . ?
O1 C3 C2 110.7(4) . . ?
O1 C3 H3A 106.7 . . ?
O1 C3 C4 112.3(4) . . ?
C2 C3 H3A 106.7 . . ?
C2 C3 C4 113.3(3) . . ?
C4 C3 H3A 106.7 . . ?
C3 C4 C5 108.2(3) . . ?
C3 C4 C23 107.1(4) . . ?
C23 C4 C5 109.5(3) . . ?
C24 C4 C3 110.2(3) . . ?
C24 C4 C5 115.3(3) . . ?
C24 C4 C23 106.3(4) . . ?
C4 C5 H5 104.2 . . ?
C6 C5 C4 115.2(3) . . ?
C6 C5 H5 104.2 . . ?
C6 C5 C10 110.7(3) . . ?
C10 C5 C4 116.6(3) . . ?
C10 C5 H5 104.2 . . ?
C5 C6 H6A 109.6 . . ?
C5 C6 H6B 109.6 . . ?
H6A C6 H6B 108.1 . . ?
C7 C6 C5 110.3(3) . . ?
C7 C6 H6A 109.6 . . ?
C7 C6 H6B 109.6 . . ?
C6 C7 H7A 108.7 . . ?
C6 C7 H7B 108.7 . . ?
C6 C7 C8 114.3(3) . . ?
H7A C7 H7B 107.6 . . ?
C8 C7 H7A 108.7 . . ?
C8 C7 H7B 108.7 . . ?
C7 C8 C9 108.1(3) . . ?
C7 C8 C14 109.6(2) . . ?
C7 C8 C26 109.0(3) . . ?
C14 C8 C9 109.1(3) . . ?
C14 C8 C26 107.4(3) . . ?
C26 C8 C9 113.7(3) . . ?
C8 C9 H9 104.2 . . ?
C8 C9 C10 116.8(3) . . ?
C10 C9 H9 104.2 . . ?
C11 C9 C8 112.2(3) . . ?
C11 C9 H9 104.2 . . ?
C11 C9 C10 113.6(2) . . ?
C1 C10 C5 108.3(3) . . ?
C1 C10 C9 107.8(3) . . ?
C5 C10 C9 106.9(2) . . ?
C25 C10 C1 107.7(3) . . ?
C25 C10 C5 112.5(3) . . ?
C25 C10 C9 113.4(3) . . ?
C9 C11 H11A 108.5 . . ?
C9 C11 H11B 108.5 . . ?
H11A C11 H11B 107.5 . . ?
C12 C11 C9 115.0(3) . . ?
C12 C11 H11A 108.5 . . ?
C12 C11 H11B 108.5 . . ?
C11 C12 H12A 108.6 . . ?
C11 C12 H12B 108.6 . . ?
C11 C12 C13 114.6(3) . . ?
H12A C12 H12B 107.6 . . ?
C13 C12 H12A 108.6 . . ?
C13 C12 H12B 108.6 . . ?
C12 C13 C18 108.2(3) . . ?
C12 C13 C27 108.5(3) . . ?
C14 C13 C12 109.8(3) . . ?
C14 C13 C18 112.4(2) . . ?
C14 C13 C27 106.3(3) . . ?
C27 C13 C18 111.5(3) . . ?
C13 C14 C8 119.2(3) . . ?
C15 C14 C8 122.7(3) . . ?
C15 C14 C13 118.1(3) . . ?
C14 C15 H15 119.4 . . ?
C14 C15 C16 121.2(3) . . ?
C16 C15 H15 119.4 . . ?
C15 C16 H16A 109.7 . . ?
C15 C16 H16B 109.7 . . ?
C15 C16 C17 109.8(3) . . ?
H16A C16 H16B 108.2 . . ?
C17 C16 H16A 109.7 . . ?
C17 C16 H16B 109.7 . . ?
C16 C17 C18 109.6(3) . . ?
C16 C17 C22 109.2(3) . . ?
C22 C17 C18 110.8(3) . . ?
C28 C17 C16 109.0(3) . . ?
C28 C17 C18 110.1(3) . . ?
C28 C17 C22 108.1(3) . . ?
C13 C18 H18 106.1 . . ?
C17 C18 C13 114.8(3) . . ?
C17 C18 H18 106.1 . . ?
C19 C18 C13 113.1(3) . . ?
C19 C18 C17 110.0(3) . . ?
C19 C18 H18 106.1 . . ?
C18 C19 H19A 108.5 . . ?
C18 C19 H19B 108.5 . . ?
C18 C19 C20 115.2(3) . . ?
H19A C19 H19B 107.5 . . ?
C20 C19 H19A 108.5 . . ?
C20 C19 H19B 108.5 . . ?
C21 C20 C19 108.9(3) . . ?
C29 C20 C19 109.1(4) . . ?
C29 C20 C21 109.1(3) . . ?
C30 C20 C19 111.6(4) . . ?
C30 C20 C21 108.6(4) . . ?
C30 C20 C29 109.5(4) . . ?
C20 C21 H21A 109.4 . . ?
C20 C21 H21B 109.4 . . ?
H21A C21 H21B 108.0 . . ?
C22 C21 C20 111.1(3) . . ?
C22 C21 H21A 109.4 . . ?
C22 C21 H21B 109.4 . . ?
C17 C22 H22A 109.4 . . ?
C17 C22 H22B 109.4 . . ?
C21 C22 C17 111.1(3) . . ?
C21 C22 H22A 109.4 . . ?
C21 C22 H22B 109.4 . . ?
H22A C22 H22B 108.0 . . ?
C4 C23 H23A 109.5 . . ?
C4 C23 H23B 109.5 . . ?
C4 C23 H23C 109.5 . . ?
H23A C23 H23B 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
O2 C24 O3 122.4(4) . . ?
O2 C24 C4 124.3(4) . . ?
O3 C24 C4 113.2(3) . . ?
C10 C25 H25A 109.5 . . ?
C10 C25 H25B 109.5 . . ?
C10 C25 H25C 109.5 . . ?
H25A C25 H25B 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C8 C26 H26A 109.5 . . ?
C8 C26 H26B 109.5 . . ?
C8 C26 H26C 109.5 . . ?
H26A C26 H26B 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C13 C27 H27A 109.5 . . ?
C13 C27 H27B 109.5 . . ?
C13 C27 H27C 109.5 . . ?
H27A C27 H27B 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C17 C28 H28A 109.5 . . ?
C17 C28 H28B 109.5 . . ?
C17 C28 H28C 109.5 . . ?
H28A C28 H28B 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
C20 C29 H29A 109.5 . . ?
C20 C29 H29B 109.5 . . ?
C20 C29 H29C 109.5 . . ?
H29A C29 H29B 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
C20 C30 H30A 109.5 . . ?
C20 C30 H30B 109.5 . . ?
C20 C30 H30C 109.5 . . ?
H30A C30 H30B 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C31 N1 C35 115.8(5) . . ?
N1 C31 H31 118.7 . . ?
N1 C31 C32 122.6(6) . . ?
C32 C31 H31 118.7 . . ?
C31 C32 H32 120.5 . . ?
C33 C32 C31 118.9(6) . . ?
C33 C32 H32 120.5 . . ?
C32 C33 H33 120.6 . . ?
C34 C33 C32 118.8(7) . . ?
C34 C33 H33 120.6 . . ?
C33 C34 H34 119.9 . . ?
C33 C34 C35 120.1(7) . . ?
C35 C34 H34 119.9 . . ?
N1 C35 C34 123.7(6) . . ?
N1 C35 H35 118.1 . . ?
C34 C35 H35 118.1 . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O3 H3 N1 0.82 1.82 2.635(5) 172.1 .

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
O1 C3 C4 C5 -178.6(3) . . . . ?
O1 C3 C4 C23 63.4(5) . . . . ?
O1 C3 C4 C24 -51.8(5) . . . . ?
C1 C2 C3 O1 -176.7(4) . . . . ?
C1 C2 C3 C4 56.0(5) . . . . ?
C2 C1 C10 C5 51.9(4) . . . . ?
C2 C1 C10 C9 167.2(3) . . . . ?
C2 C1 C10 C25 -70.0(5) . . . . ?
C2 C3 C4 C5 -52.2(4) . . . . ?
C2 C3 C4 C23 -170.1(4) . . . . ?
C2 C3 C4 C24 74.6(5) . . . . ?
C3 C4 C5 C6 -175.6(3) . . . . ?
C3 C4 C5 C10 52.1(4) . . . . ?
C3 C4 C24 O2 1.6(6) . . . . ?
C3 C4 C24 O3 178.8(4) . . . . ?
C4 C5 C6 C7 163.5(3) . . . . ?
C4 C5 C10 C1 -52.0(4) . . . . ?
C4 C5 C10 C9 -167.9(3) . . . . ?
C4 C5 C10 C25 66.9(4) . . . . ?
C5 C4 C24 O2 124.4(5) . . . . ?
C5 C4 C24 O3 -58.4(5) . . . . ?
C5 C6 C7 C8 58.0(4) . . . . ?
C6 C5 C10 C1 173.7(3) . . . . ?
C6 C5 C10 C9 57.8(3) . . . . ?
C6 C5 C10 C25 -67.4(4) . . . . ?
C6 C7 C8 C9 -50.3(4) . . . . ?
C6 C7 C8 C14 -169.0(3) . . . . ?
C6 C7 C8 C26 73.7(4) . . . . ?
C7 C8 C9 C10 50.0(3) . . . . ?
C7 C8 C9 C11 -176.4(3) . . . . ?
C7 C8 C14 C13 152.4(3) . . . . ?
C7 C8 C14 C15 -26.2(4) . . . . ?
C8 C9 C10 C1 -170.7(3) . . . . ?
C8 C9 C10 C5 -54.4(4) . . . . ?
C8 C9 C10 C25 70.2(4) . . . . ?
C8 C9 C11 C12 25.6(4) . . . . ?
C8 C14 C15 C16 -169.9(3) . . . . ?
C9 C8 C14 C13 34.3(4) . . . . ?
C9 C8 C14 C15 -144.3(3) . . . . ?
C9 C11 C12 C13 31.1(5) . . . . ?
C10 C1 C2 C3 -55.9(5) . . . . ?
C10 C5 C6 C7 -61.5(4) . . . . ?
C10 C9 C11 C12 160.8(3) . . . . ?
C11 C9 C10 C1 56.4(4) . . . . ?
C11 C9 C10 C5 172.6(3) . . . . ?
C11 C9 C10 C25 -62.7(4) . . . . ?
C11 C12 C13 C14 -53.7(4) . . . . ?
C11 C12 C13 C18 -176.7(3) . . . . ?
C11 C12 C13 C27 62.2(4) . . . . ?
C12 C13 C14 C8 19.4(4) . . . . ?
C12 C13 C14 C15 -161.9(3) . . . . ?
C12 C13 C18 C17 139.5(3) . . . . ?
C12 C13 C18 C19 -93.1(3) . . . . ?
C13 C14 C15 C16 11.5(5) . . . . ?
C13 C18 C19 C20 169.0(3) . . . . ?
C14 C8 C9 C10 169.1(3) . . . . ?
C14 C8 C9 C11 -57.3(3) . . . . ?
C14 C13 C18 C17 18.1(4) . . . . ?
C14 C13 C18 C19 145.5(3) . . . . ?
C14 C15 C16 C17 40.5(5) . . . . ?
C15 C16 C17 C18 -58.8(4) . . . . ?
C15 C16 C17 C22 179.6(3) . . . . ?
C15 C16 C17 C28 61.7(4) . . . . ?
C16 C17 C18 C13 29.3(4) . . . . ?
C16 C17 C18 C19 -99.7(4) . . . . ?
C16 C17 C22 C21 160.8(3) . . . . ?
C17 C18 C19 C20 -61.2(4) . . . . ?
C18 C13 C14 C8 140.0(3) . . . . ?
C18 C13 C14 C15 -41.3(4) . . . . ?
C18 C17 C22 C21 40.0(4) . . . . ?
C18 C19 C20 C21 33.8(5) . . . . ?
C18 C19 C20 C29 152.8(4) . . . . ?
C18 C19 C20 C30 -86.0(5) . . . . ?
C19 C20 C21 C22 29.3(5) . . . . ?
C20 C21 C22 C17 -69.1(5) . . . . ?
C22 C17 C18 C13 149.9(3) . . . . ?
C22 C17 C18 C19 20.9(4) . . . . ?
C23 C4 C5 C6 -59.2(4) . . . . ?
C23 C4 C5 C10 168.4(3) . . . . ?
C23 C4 C24 O2 -114.1(5) . . . . ?
C23 C4 C24 O3 63.1(5) . . . . ?
C24 C4 C5 C6 60.5(4) . . . . ?
C24 C4 C5 C10 -71.8(4) . . . . ?
C26 C8 C9 C10 -71.2(4) . . . . ?
C26 C8 C9 C11 62.5(4) . . . . ?
C26 C8 C14 C13 -89.3(3) . . . . ?
C26 C8 C14 C15 92.1(4) . . . . ?
C27 C13 C14 C8 -97.7(3) . . . . ?
C27 C13 C14 C15 80.9(4) . . . . ?
C27 C13 C18 C17 -101.2(3) . . . . ?
C27 C13 C18 C19 26.2(4) . . . . ?
C28 C17 C18 C13 -90.6(4) . . . . ?
C28 C17 C18 C19 140.5(3) . . . . ?
C28 C17 C22 C21 -80.7(4) . . . . ?
C29 C20 C21 C22 -89.7(5) . . . . ?
C30 C20 C21 C22 151.0(4) . . . . ?
N1 C31 C32 C33 0.5(10) . . . . ?
C31 N1 C35 C34 -0.6(9) . . . . ?
C31 C32 C33 C34 -1.4(11) . . . . ?
C32 C33 C34 C35 1.4(11) . . . . ?
C33 C34 C35 N1 -0.4(11) . . . . ?
C35 N1 C31 C32 0.5(9) . . . . ?

_shelx_SHELXL_version_number     2014/7
_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_feidq_1124_2
_database_code_depnum_ccdc_archive 'CCDC 1498102'
_audit_update_record             
;
2016-08-07 deposited with the CCDC.
2016-10-10 downloaded from the CCDC.
;
_audit_creation_date             2016-01-14
_audit_creation_method           
;
Olex2 1.2
(compiled 2015.09.30 svn.r3233 for OlexSys, GUI svn.r5103)
;
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C30 H50 O3'
_chemical_formula_sum            'C30 H50 O3'
_chemical_formula_weight         458.70
_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 0.0181 0.0091 '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'
O O 0.0492 0.0322 '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+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'

_cell_length_a                   6.52391(10)
_cell_length_b                   12.9427(2)
_cell_length_c                   31.7963(6)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     2684.79(8)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    6184
_cell_measurement_temperature    154.89(10)
_cell_measurement_theta_max      69.7760
_cell_measurement_theta_min      5.3760
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.543
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.95428
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.135
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1016
_exptl_crystal_size_max          0.14
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.11
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0235
_diffrn_reflns_av_unetI/netI     0.0257
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_limit_l_min       -38
_diffrn_reflns_number            14673
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.989
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         69.801
_diffrn_reflns_theta_min         3.687
_diffrn_ambient_environment      air
_diffrn_ambient_temperature      293
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 16.0733
_diffrn_detector_type            Eos
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -21.00   69.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -        0.0000   57.0000   60.0000 90

#__ type_ start__ end____ width___ exp.time_
  2 omega  -56.00    0.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -        0.0000  123.0000 -145.0000 56

#__ type_ start__ end____ width___ exp.time_
  3 omega  -15.00   75.00   1.0000    4.0000
omega____ theta____ kappa____ phi______ frames
    -       54.0000  -57.0000  150.0000 90

#__ type_ start__ end____ width___ exp.time_
  4 omega   33.00  123.00   1.0000    4.0000
omega____ theta____ kappa____ phi______ frames
    -       54.0000   57.0000  -60.0000 90

#__ type_ start__ end____ width___ exp.time_
  5 omega   33.00  123.00   1.0000    4.0000
omega____ theta____ kappa____ phi______ frames
    -       54.0000   57.0000   60.0000 90

#__ type_ start__ end____ width___ exp.time_
  6 omega   33.00  123.00   1.0000    4.0000
omega____ theta____ kappa____ phi______ frames
    -       54.0000   57.0000  -90.0000 90

#__ type_ start__ end____ width___ exp.time_
  7 omega   35.00   94.00   1.0000    6.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -25.0000 -120.0000 59

#__ type_ start__ end____ width___ exp.time_
  8 omega  100.00  178.00   1.0000    6.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  111.0000 -150.0000 78

#__ type_ start__ end____ width___ exp.time_
  9 omega   36.00  116.00   1.0000    6.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000 -111.0000 -150.0000 80

#__ type_ start__ end____ width___ exp.time_
 10 omega   35.00   94.00   1.0000    6.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -25.0000  150.0000 59

#__ type_ start__ end____ width___ exp.time_
 11 omega  100.00  178.00   1.0000    6.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  111.0000    0.0000 78

#__ type_ start__ end____ width___ exp.time_
 12 omega   36.00   93.00   1.0000    6.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -38.0000 -150.0000 57

#__ type_ start__ end____ width___ exp.time_
 13 omega   57.00  151.00   1.0000    6.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  178.0000   90.0000 94

#__ type_ start__ end____ width___ exp.time_
 14 omega   35.00  178.00   1.0000    6.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -12.0000  -30.0000 143

#__ type_ start__ end____ width___ exp.time_
 15 omega  -26.00   72.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -        0.0000   38.0000    0.0000 98

#__ type_ start__ end____ width___ exp.time_
 16 omega   28.00  106.00   1.0000    4.0000
omega____ theta____ kappa____ phi______ frames
    -       54.0000   38.0000 -180.0000 78
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.2333424000
_diffrn_orient_matrix_UB_12      0.0075972000
_diffrn_orient_matrix_UB_13      0.0067520000
_diffrn_orient_matrix_UB_21      0.0266673000
_diffrn_orient_matrix_UB_22      0.1092914000
_diffrn_orient_matrix_UB_23      0.0184002000
_diffrn_orient_matrix_UB_31      -0.0244895000
_diffrn_orient_matrix_UB_32      0.0464831000
_diffrn_orient_matrix_UB_33      -0.0443202000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.727
_reflns_Friedel_fraction_full    1.000
_reflns_Friedel_fraction_max     0.985
_reflns_number_gt                4472
_reflns_number_total             5019
_reflns_odcompleteness_completeness 99.93
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_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       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.131
_refine_diff_density_min         -0.154
_refine_diff_density_rms         0.036
_refine_ls_abs_structure_details 
;
 Flack x determined using 1686 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.03(10)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.023
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     308
_refine_ls_number_reflns         5019
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0436
_refine_ls_R_factor_gt           0.0381
_refine_ls_restrained_S_all      1.023
_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)+(0.0566P)²+0.1519P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0965
_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, All O(H) groups
2.a Ternary CH refined with riding coordinates:
 C3(H3), C5(H5), C7(H7), C18(H18), C21(H21), C22(H22)
2.b Secondary CH2 refined with riding coordinates:
 C1(H1A,H1B), C2(H2A,H2B), C6(H6A,H6B), C11(H11A,H11B), C12(H12A,H12B),
 C15(H15A,H15B), C16(H16A,H16B), C19(H19A,H19B), C20(H20A,H20B)
2.c Idealised Me refined as rotating group:
 C23(H23A,H23B,H23C), C24(H24A,H24B,H24C), C25(H25A,H25B,H25C), C26(H26A,H26B,
 H26C), C27(H27A,H27B,H27C), C28(H28A,H28B,H28C), C29(H29A,H29B,H29C), C30(H30A,
 H30B,H30C)
2.d Idealised tetrahedral OH refined as rotating group:
 O1(H1), O2(H2)
;
_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
O1 O 1.4685(3) 0.13669(15) 0.28938(7) 0.0666(5) Uani 1 1 d . . . . .
H1 H 1.3679 0.1003 0.2938 0.100 Uiso 1 1 calc GR . . . .
O2 O 0.8451(2) 0.49835(14) 0.18323(6) 0.0566(5) Uani 1 1 d . . . . .
H2 H 0.8030 0.4567 0.1658 0.085 Uiso 1 1 calc GR . . . .
O3 O 0.8631(2) 0.36872(13) 0.11777(5) 0.0509(4) Uani 1 1 d . . . . .
C1 C 1.3185(4) 0.21809(16) 0.17881(8) 0.0486(6) Uani 1 1 d . . . . .
H1A H 1.2628 0.1777 0.1558 0.058 Uiso 1 1 calc R . . . .
H1B H 1.4493 0.2461 0.1699 0.058 Uiso 1 1 calc R . . . .
C2 C 1.3510(4) 0.14805(18) 0.21715(9) 0.0573(7) Uani 1 1 d . . . . .
H2A H 1.2228 0.1139 0.2239 0.069 Uiso 1 1 calc R . . . .
H2B H 1.4503 0.0950 0.2101 0.069 Uiso 1 1 calc R . . . .
C3 C 1.4255(4) 0.20634(19) 0.25548(9) 0.0523(6) Uani 1 1 d . . . . .
H3 H 1.5570 0.2374 0.2476 0.063 Uiso 1 1 calc R . . . .
C4 C 1.2868(3) 0.29615(18) 0.26929(8) 0.0455(5) Uani 1 1 d . . . . .
C5 C 1.2512(3) 0.36185(16) 0.22936(7) 0.0384(5) Uani 1 1 d . . . . .
H5 H 1.3879 0.3869 0.2216 0.046 Uiso 1 1 calc R . . . .
C6 C 1.1204(4) 0.45941(16) 0.23233(7) 0.0439(5) Uani 1 1 d . . . . .
H6A H 1.1972 0.5148 0.2455 0.053 Uiso 1 1 calc R . . . .
H6B H 0.9982 0.4464 0.2489 0.053 Uiso 1 1 calc R . . . .
C7 C 1.0624(3) 0.48882(16) 0.18707(7) 0.0383(5) Uani 1 1 d . . . . .
H7 H 1.1244 0.5559 0.1806 0.046 Uiso 1 1 calc R . . . .
C8 C 1.0480(3) 0.38428(15) 0.11719(7) 0.0380(4) Uani 1 1 d . . . . .
C9 C 1.1656(3) 0.40400(15) 0.15801(7) 0.0345(4) Uani 1 1 d . . . . .
C10 C 1.1713(3) 0.30714(15) 0.18928(7) 0.0382(5) Uani 1 1 d . . . . .
C11 C 1.3845(3) 0.44634(16) 0.14862(6) 0.0357(4) Uani 1 1 d . . . . .
H11A H 1.4286 0.4861 0.1729 0.043 Uiso 1 1 calc R . . . .
H11B H 1.4764 0.3877 0.1462 0.043 Uiso 1 1 calc R . . . .
C12 C 1.4139(3) 0.51432(17) 0.10919(7) 0.0423(5) Uani 1 1 d . . . . .
H12A H 1.4194 0.5859 0.1181 0.051 Uiso 1 1 calc R . . . .
H12B H 1.5457 0.4976 0.0968 0.051 Uiso 1 1 calc R . . . .
C13 C 1.2490(3) 0.50462(16) 0.07462(7) 0.0368(4) Uani 1 1 d . . . . .
C14 C 1.1611(3) 0.39166(16) 0.07541(7) 0.0399(5) Uani 1 1 d . . . . .
C15 C 1.0161(4) 0.3750(2) 0.03806(8) 0.0545(6) Uani 1 1 d . . . . .
H15A H 0.9006 0.4217 0.0407 0.065 Uiso 1 1 calc R . . . .
H15B H 0.9633 0.3050 0.0391 0.065 Uiso 1 1 calc R . . . .
C16 C 1.1198(5) 0.3928(2) -0.00494(8) 0.0582(7) Uani 1 1 d . . . . .
H16A H 1.2275 0.3420 -0.0088 0.070 Uiso 1 1 calc R . . . .
H16B H 1.0196 0.3830 -0.0271 0.070 Uiso 1 1 calc R . . . .
C17 C 1.2116(4) 0.50158(18) -0.00844(7) 0.0456(5) Uani 1 1 d . . . . .
C18 C 1.3451(3) 0.52136(16) 0.03117(7) 0.0410(5) Uani 1 1 d . . . . .
H18 H 1.4536 0.4692 0.0295 0.049 Uiso 1 1 calc R . . . .
C19 C 1.4539(4) 0.6232(2) 0.02140(8) 0.0549(6) Uani 1 1 d . . . . .
H19A H 1.5844 0.6274 0.0359 0.066 Uiso 1 1 calc R . . . .
H19B H 1.3700 0.6819 0.0294 0.066 Uiso 1 1 calc R . . . .
C20 C 1.4846(4) 0.6191(2) -0.02673(8) 0.0615(7) Uani 1 1 d . . . . .
H20A H 1.6295 0.6184 -0.0335 0.074 Uiso 1 1 calc R . . . .
H20B H 1.4223 0.6789 -0.0400 0.074 Uiso 1 1 calc R . . . .
C21 C 1.3803(4) 0.5184(2) -0.04233(7) 0.0540(6) Uani 1 1 d . . . . .
H21 H 1.4806 0.4628 -0.0386 0.065 Uiso 1 1 calc R . . . .
C22 C 1.3276(5) 0.5212(2) -0.08954(9) 0.0657(8) Uani 1 1 d . . . . .
H22 H 1.2414 0.5819 -0.0946 0.079 Uiso 1 1 calc R . . . .
C23 C 1.4066(5) 0.3627(2) 0.30113(8) 0.0639(7) Uani 1 1 d . . . . .
H23A H 1.5283 0.3892 0.2880 0.096 Uiso 1 1 calc GR . . . .
H23B H 1.4438 0.3212 0.3250 0.096 Uiso 1 1 calc GR . . . .
H23C H 1.3223 0.4193 0.3102 0.096 Uiso 1 1 calc GR . . . .
C24 C 1.0918(4) 0.2573(2) 0.29144(9) 0.0569(7) Uani 1 1 d . . . . .
H24A H 0.9954 0.3130 0.2939 0.085 Uiso 1 1 calc GR . . . .
H24B H 1.1263 0.2322 0.3190 0.085 Uiso 1 1 calc GR . . . .
H24C H 1.0319 0.2024 0.2753 0.085 Uiso 1 1 calc GR . . . .
C25 C 0.9542(4) 0.26142(18) 0.19448(8) 0.0488(6) Uani 1 1 d . . . . .
H25A H 0.8645 0.3130 0.2060 0.073 Uiso 1 1 calc GR . . . .
H25B H 0.9596 0.2032 0.2131 0.073 Uiso 1 1 calc GR . . . .
H25C H 0.9034 0.2397 0.1676 0.073 Uiso 1 1 calc GR . . . .
C26 C 1.0791(4) 0.58405(18) 0.08445(8) 0.0489(6) Uani 1 1 d . . . . .
H26A H 0.9588 0.5678 0.0684 0.073 Uiso 1 1 calc GR . . . .
H26B H 1.1260 0.6521 0.0772 0.073 Uiso 1 1 calc GR . . . .
H26C H 1.0467 0.5816 0.1139 0.073 Uiso 1 1 calc GR . . . .
C27 C 1.3280(4) 0.30677(17) 0.07348(8) 0.0508(6) Uani 1 1 d . . . . .
H27A H 1.4360 0.3232 0.0929 0.076 Uiso 1 1 calc GR . . . .
H27B H 1.3827 0.3031 0.0455 0.076 Uiso 1 1 calc GR . . . .
H27C H 1.2688 0.2413 0.0809 0.076 Uiso 1 1 calc GR . . . .
C28 C 1.0394(4) 0.5800(2) -0.01583(9) 0.0608(7) Uani 1 1 d . . . . .
H28A H 0.9287 0.5664 0.0033 0.091 Uiso 1 1 calc GR . . . .
H28B H 0.9909 0.5741 -0.0442 0.091 Uiso 1 1 calc GR . . . .
H28C H 1.0906 0.6486 -0.0112 0.091 Uiso 1 1 calc GR . . . .
C29 C 1.2113(7) 0.4267(3) -0.10467(10) 0.0950(13) Uani 1 1 d . . . . .
H29A H 1.2855 0.3654 -0.0970 0.142 Uiso 1 1 calc GR . . . .
H29B H 1.1967 0.4296 -0.1347 0.142 Uiso 1 1 calc GR . . . .
H29C H 1.0781 0.4253 -0.0918 0.142 Uiso 1 1 calc GR . . . .
C30 C 1.5254(6) 0.5344(4) -0.11480(10) 0.1035(14) Uani 1 1 d . . . . .
H30A H 1.5899 0.5984 -0.1071 0.155 Uiso 1 1 calc GR . . . .
H30B H 1.4938 0.5352 -0.1443 0.155 Uiso 1 1 calc GR . . . .
H30C H 1.6165 0.4781 -0.1088 0.155 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
O1 H1 0.8200 . ?
O1 C3 1.433(3) . ?
O2 H2 0.8200 . ?
O2 C7 1.428(2) . ?
O3 C8 1.224(3) . ?
C1 H1A 0.9700 . ?
C1 H1B 0.9700 . ?
C1 C2 1.534(3) . ?
C1 C10 1.537(3) . ?
C2 H2A 0.9700 . ?
C2 H2B 0.9700 . ?
C2 C3 1.513(4) . ?
C3 H3 0.9800 . ?
C3 C4 1.537(3) . ?
C4 C5 1.546(3) . ?
C4 C23 1.542(3) . ?
C4 C24 1.539(3) . ?
C5 H5 0.9800 . ?
C5 C6 1.527(3) . ?
C5 C10 1.548(3) . ?
C6 H6A 0.9700 . ?
C6 H6B 0.9700 . ?
C6 C7 1.536(3) . ?
C7 H7 0.9800 . ?
C7 C9 1.585(3) . ?
C8 C9 1.529(3) . ?
C8 C14 1.522(3) . ?
C9 C10 1.601(3) . ?
C9 C11 1.559(3) . ?
C10 C25 1.544(3) . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C11 C12 1.544(3) . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C12 C13 1.543(3) . ?
C13 C14 1.571(3) . ?
C13 C18 1.532(3) . ?
C13 C26 1.544(3) . ?
C14 C15 1.534(3) . ?
C14 C27 1.548(3) . ?
C15 H15A 0.9700 . ?
C15 H15B 0.9700 . ?
C15 C16 1.543(4) . ?
C16 H16A 0.9700 . ?
C16 H16B 0.9700 . ?
C16 C17 1.535(4) . ?
C17 C18 1.553(3) . ?
C17 C21 1.555(3) . ?
C17 C28 1.532(3) . ?
C18 H18 0.9800 . ?
C18 C19 1.529(3) . ?
C19 H19A 0.9700 . ?
C19 H19B 0.9700 . ?
C19 C20 1.544(4) . ?
C20 H20A 0.9700 . ?
C20 H20B 0.9700 . ?
C20 C21 1.553(4) . ?
C21 H21 0.9800 . ?
C21 C22 1.540(3) . ?
C22 H22 0.9800 . ?
C22 C29 1.518(5) . ?
C22 C30 1.529(5) . ?
C23 H23A 0.9600 . ?
C23 H23B 0.9600 . ?
C23 H23C 0.9600 . ?
C24 H24A 0.9600 . ?
C24 H24B 0.9600 . ?
C24 H24C 0.9600 . ?
C25 H25A 0.9600 . ?
C25 H25B 0.9600 . ?
C25 H25C 0.9600 . ?
C26 H26A 0.9600 . ?
C26 H26B 0.9600 . ?
C26 H26C 0.9600 . ?
C27 H27A 0.9600 . ?
C27 H27B 0.9600 . ?
C27 H27C 0.9600 . ?
C28 H28A 0.9600 . ?
C28 H28B 0.9600 . ?
C28 H28C 0.9600 . ?
C29 H29A 0.9600 . ?
C29 H29B 0.9600 . ?
C29 H29C 0.9600 . ?
C30 H30A 0.9600 . ?
C30 H30B 0.9600 . ?
C30 H30C 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
C3 O1 H1 109.5 . . ?
C7 O2 H2 109.5 . . ?
H1A C1 H1B 108.0 . . ?
C2 C1 H1A 109.5 . . ?
C2 C1 H1B 109.5 . . ?
C2 C1 C10 110.9(2) . . ?
C10 C1 H1A 109.5 . . ?
C10 C1 H1B 109.5 . . ?
C1 C2 H2A 109.0 . . ?
C1 C2 H2B 109.0 . . ?
H2A C2 H2B 107.8 . . ?
C3 C2 C1 112.9(2) . . ?
C3 C2 H2A 109.0 . . ?
C3 C2 H2B 109.0 . . ?
O1 C3 C2 110.8(2) . . ?
O1 C3 H3 106.2 . . ?
O1 C3 C4 112.1(2) . . ?
C2 C3 H3 106.2 . . ?
C2 C3 C4 114.7(2) . . ?
C4 C3 H3 106.2 . . ?
C3 C4 C5 105.66(19) . . ?
C3 C4 C23 108.2(2) . . ?
C3 C4 C24 111.74(19) . . ?
C23 C4 C5 107.93(19) . . ?
C24 C4 C5 115.56(19) . . ?
C24 C4 C23 107.5(2) . . ?
C4 C5 H5 104.5 . . ?
C4 C5 C10 118.36(18) . . ?
C6 C5 C4 119.22(19) . . ?
C6 C5 H5 104.5 . . ?
C6 C5 C10 103.95(17) . . ?
C10 C5 H5 104.5 . . ?
C5 C6 H6A 110.4 . . ?
C5 C6 H6B 110.4 . . ?
C5 C6 C7 106.53(17) . . ?
H6A C6 H6B 108.6 . . ?
C7 C6 H6A 110.4 . . ?
C7 C6 H6B 110.4 . . ?
O2 C7 C6 110.24(19) . . ?
O2 C7 H7 108.4 . . ?
O2 C7 C9 115.56(18) . . ?
C6 C7 H7 108.4 . . ?
C6 C7 C9 105.67(16) . . ?
C9 C7 H7 108.4 . . ?
O3 C8 C9 120.6(2) . . ?
O3 C8 C14 120.1(2) . . ?
C14 C8 C9 119.16(17) . . ?
C7 C9 C10 100.96(16) . . ?
C8 C9 C7 113.43(16) . . ?
C8 C9 C10 114.09(16) . . ?
C8 C9 C11 110.84(17) . . ?
C11 C9 C7 104.91(15) . . ?
C11 C9 C10 111.90(16) . . ?
C1 C10 C5 108.10(18) . . ?
C1 C10 C9 117.86(18) . . ?
C1 C10 C25 108.01(17) . . ?
C5 C10 C9 99.26(15) . . ?
C25 C10 C5 113.34(18) . . ?
C25 C10 C9 110.21(17) . . ?
C9 C11 H11A 107.8 . . ?
C9 C11 H11B 107.8 . . ?
H11A C11 H11B 107.1 . . ?
C12 C11 C9 117.99(17) . . ?
C12 C11 H11A 107.8 . . ?
C12 C11 H11B 107.8 . . ?
C11 C12 H12A 108.2 . . ?
C11 C12 H12B 108.2 . . ?
H12A C12 H12B 107.3 . . ?
C13 C12 C11 116.48(17) . . ?
C13 C12 H12A 108.2 . . ?
C13 C12 H12B 108.2 . . ?
C12 C13 C14 108.59(17) . . ?
C12 C13 C26 107.59(18) . . ?
C18 C13 C12 110.21(17) . . ?
C18 C13 C14 107.18(17) . . ?
C18 C13 C26 112.47(18) . . ?
C26 C13 C14 110.77(17) . . ?
C8 C14 C13 104.43(16) . . ?
C8 C14 C15 111.59(18) . . ?
C8 C14 C27 109.32(18) . . ?
C15 C14 C13 110.10(18) . . ?
C15 C14 C27 107.66(19) . . ?
C27 C14 C13 113.79(18) . . ?
C14 C15 H15A 108.9 . . ?
C14 C15 H15B 108.9 . . ?
C14 C15 C16 113.2(2) . . ?
H15A C15 H15B 107.7 . . ?
C16 C15 H15A 108.9 . . ?
C16 C15 H15B 108.9 . . ?
C15 C16 H16A 109.2 . . ?
C15 C16 H16B 109.2 . . ?
H16A C16 H16B 107.9 . . ?
C17 C16 C15 111.9(2) . . ?
C17 C16 H16A 109.2 . . ?
C17 C16 H16B 109.2 . . ?
C16 C17 C18 108.14(19) . . ?
C16 C17 C21 117.0(2) . . ?
C18 C17 C21 98.17(18) . . ?
C28 C17 C16 109.4(2) . . ?
C28 C17 C18 115.25(19) . . ?
C28 C17 C21 108.7(2) . . ?
C13 C18 C17 118.60(18) . . ?
C13 C18 H18 104.3 . . ?
C17 C18 H18 104.3 . . ?
C19 C18 C13 119.68(19) . . ?
C19 C18 C17 103.75(19) . . ?
C19 C18 H18 104.3 . . ?
C18 C19 H19A 111.1 . . ?
C18 C19 H19B 111.1 . . ?
C18 C19 C20 103.4(2) . . ?
H19A C19 H19B 109.0 . . ?
C20 C19 H19A 111.1 . . ?
C20 C19 H19B 111.1 . . ?
C19 C20 H20A 110.4 . . ?
C19 C20 H20B 110.4 . . ?
C19 C20 C21 106.7(2) . . ?
H20A C20 H20B 108.6 . . ?
C21 C20 H20A 110.4 . . ?
C21 C20 H20B 110.4 . . ?
C17 C21 H21 106.6 . . ?
C20 C21 C17 101.9(2) . . ?
C20 C21 H21 106.6 . . ?
C22 C21 C17 121.4(2) . . ?
C22 C21 C20 112.9(2) . . ?
C22 C21 H21 106.6 . . ?
C21 C22 H22 107.9 . . ?
C29 C22 C21 113.6(2) . . ?
C29 C22 H22 107.9 . . ?
C29 C22 C30 110.2(3) . . ?
C30 C22 C21 109.1(3) . . ?
C30 C22 H22 107.9 . . ?
C4 C23 H23A 109.5 . . ?
C4 C23 H23B 109.5 . . ?
C4 C23 H23C 109.5 . . ?
H23A C23 H23B 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C4 C24 H24A 109.5 . . ?
C4 C24 H24B 109.5 . . ?
C4 C24 H24C 109.5 . . ?
H24A C24 H24B 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C10 C25 H25A 109.5 . . ?
C10 C25 H25B 109.5 . . ?
C10 C25 H25C 109.5 . . ?
H25A C25 H25B 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C13 C26 H26A 109.5 . . ?
C13 C26 H26B 109.5 . . ?
C13 C26 H26C 109.5 . . ?
H26A C26 H26B 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C14 C27 H27A 109.5 . . ?
C14 C27 H27B 109.5 . . ?
C14 C27 H27C 109.5 . . ?
H27A C27 H27B 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C17 C28 H28A 109.5 . . ?
C17 C28 H28B 109.5 . . ?
C17 C28 H28C 109.5 . . ?
H28A C28 H28B 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
C22 C29 H29A 109.5 . . ?
C22 C29 H29B 109.5 . . ?
C22 C29 H29C 109.5 . . ?
H29A C29 H29B 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
C22 C30 H30A 109.5 . . ?
C22 C30 H30B 109.5 . . ?
C22 C30 H30C 109.5 . . ?
H30A C30 H30B 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
O1 C3 C4 C5 -178.68(19) . . . . ?
O1 C3 C4 C23 65.9(2) . . . . ?
O1 C3 C4 C24 -52.2(3) . . . . ?
O2 C7 C9 C8 28.5(3) . . . . ?
O2 C7 C9 C10 -94.0(2) . . . . ?
O2 C7 C9 C11 149.59(19) . . . . ?
O3 C8 C9 C7 -49.2(3) . . . . ?
O3 C8 C9 C10 65.7(3) . . . . ?
O3 C8 C9 C11 -166.9(2) . . . . ?
O3 C8 C14 C13 117.6(2) . . . . ?
O3 C8 C14 C15 -1.3(3) . . . . ?
O3 C8 C14 C27 -120.3(2) . . . . ?
C1 C2 C3 O1 -175.5(2) . . . . ?
C1 C2 C3 C4 56.3(3) . . . . ?
C2 C1 C10 C5 52.4(2) . . . . ?
C2 C1 C10 C9 163.8(2) . . . . ?
C2 C1 C10 C25 -70.6(3) . . . . ?
C2 C3 C4 C5 -51.2(2) . . . . ?
C2 C3 C4 C23 -166.6(2) . . . . ?
C2 C3 C4 C24 75.3(3) . . . . ?
C3 C4 C5 C6 -179.09(19) . . . . ?
C3 C4 C5 C10 52.9(2) . . . . ?
C4 C5 C6 C7 -163.96(19) . . . . ?
C4 C5 C10 C1 -55.3(2) . . . . ?
C4 C5 C10 C9 -178.75(18) . . . . ?
C4 C5 C10 C25 64.4(2) . . . . ?
C5 C6 C7 O2 125.50(19) . . . . ?
C5 C6 C7 C9 0.0(2) . . . . ?
C6 C5 C10 C1 169.83(17) . . . . ?
C6 C5 C10 C9 46.37(18) . . . . ?
C6 C5 C10 C25 -70.5(2) . . . . ?
C6 C7 C9 C8 150.66(18) . . . . ?
C6 C7 C9 C10 28.2(2) . . . . ?
C6 C7 C9 C11 -88.23(19) . . . . ?
C7 C9 C10 C1 -161.32(19) . . . . ?
C7 C9 C10 C5 -45.08(17) . . . . ?
C7 C9 C10 C25 74.1(2) . . . . ?
C7 C9 C11 C12 -90.7(2) . . . . ?
C8 C9 C10 C1 76.7(2) . . . . ?
C8 C9 C10 C5 -167.10(16) . . . . ?
C8 C9 C10 C25 -47.9(2) . . . . ?
C8 C9 C11 C12 32.1(2) . . . . ?
C8 C14 C15 C16 174.14(19) . . . . ?
C9 C8 C14 C13 -58.1(2) . . . . ?
C9 C8 C14 C15 -177.07(18) . . . . ?
C9 C8 C14 C27 64.0(2) . . . . ?
C9 C11 C12 C13 -20.5(3) . . . . ?
C10 C1 C2 C3 -55.5(3) . . . . ?
C10 C5 C6 C7 -29.6(2) . . . . ?
C10 C9 C11 C12 160.67(18) . . . . ?
C11 C9 C10 C1 -50.2(2) . . . . ?
C11 C9 C10 C5 66.04(19) . . . . ?
C11 C9 C10 C25 -174.76(17) . . . . ?
C11 C12 C13 C14 -30.5(3) . . . . ?
C11 C12 C13 C18 -147.63(19) . . . . ?
C11 C12 C13 C26 89.4(2) . . . . ?
C12 C13 C14 C8 67.0(2) . . . . ?
C12 C13 C14 C15 -173.04(19) . . . . ?
C12 C13 C14 C27 -52.1(3) . . . . ?
C12 C13 C18 C17 172.54(18) . . . . ?
C12 C13 C18 C19 -59.0(2) . . . . ?
C13 C14 C15 C16 58.7(3) . . . . ?
C13 C18 C19 C20 -167.99(19) . . . . ?
C14 C8 C9 C7 126.56(19) . . . . ?
C14 C8 C9 C10 -118.56(19) . . . . ?
C14 C8 C9 C11 8.8(2) . . . . ?
C14 C13 C18 C17 54.5(2) . . . . ?
C14 C13 C18 C19 -176.98(19) . . . . ?
C14 C15 C16 C17 -57.3(3) . . . . ?
C15 C16 C17 C18 50.2(3) . . . . ?
C15 C16 C17 C21 159.8(2) . . . . ?
C15 C16 C17 C28 -76.1(3) . . . . ?
C16 C17 C18 C13 -52.8(3) . . . . ?
C16 C17 C18 C19 171.6(2) . . . . ?
C16 C17 C21 C20 -161.2(2) . . . . ?
C16 C17 C21 C22 72.3(3) . . . . ?
C17 C18 C19 C20 -33.0(2) . . . . ?
C17 C21 C22 C29 -54.4(4) . . . . ?
C17 C21 C22 C30 -177.8(3) . . . . ?
C18 C13 C14 C8 -173.92(16) . . . . ?
C18 C13 C14 C15 -54.0(2) . . . . ?
C18 C13 C14 C27 67.0(2) . . . . ?
C18 C17 C21 C20 -46.0(2) . . . . ?
C18 C17 C21 C22 -172.5(2) . . . . ?
C18 C19 C20 C21 3.3(3) . . . . ?
C19 C20 C21 C17 27.3(2) . . . . ?
C19 C20 C21 C22 159.1(2) . . . . ?
C20 C21 C22 C29 -175.7(3) . . . . ?
C20 C21 C22 C30 60.9(3) . . . . ?
C21 C17 C18 C13 -174.88(19) . . . . ?
C21 C17 C18 C19 49.6(2) . . . . ?
C23 C4 C5 C6 -63.5(3) . . . . ?
C23 C4 C5 C10 168.5(2) . . . . ?
C24 C4 C5 C6 56.8(3) . . . . ?
C24 C4 C5 C10 -71.2(3) . . . . ?
C26 C13 C14 C8 -50.9(2) . . . . ?
C26 C13 C14 C15 69.0(2) . . . . ?
C26 C13 C14 C27 -170.02(19) . . . . ?
C26 C13 C18 C17 -67.4(2) . . . . ?
C26 C13 C18 C19 61.1(3) . . . . ?
C27 C14 C15 C16 -65.9(3) . . . . ?
C28 C17 C18 C13 70.0(3) . . . . ?
C28 C17 C18 C19 -65.6(3) . . . . ?
C28 C17 C21 C20 74.2(2) . . . . ?
C28 C17 C21 C22 -52.2(3) . . . . ?

_shelx_SHELXL_version_number     2014/7
_olex2_date_sample_data_collection 2015-11-24
_olex2_submission_special_instructions 'No special instructions were received'
