# Electronic Supplementary Material (ESI) for Chemical Communications.
# This journal is © The Royal Society of Chemistry 2014

#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
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#  fide research purposes only. It may contain copyright material
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data_14apr24e
_audit_creation_date             2014-04-25
_audit_creation_method           
;
Olex2 1.2
(compiled 2014.03.20 svn.r2914 for OlexSys, GUI svn.r4816)
;
_shelxl_version_number           2014-3
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         '2(C35 H26 O4), C2 H3 N'
_chemical_formula_sum            'C72 H55 N O8'
_chemical_formula_weight         1062.17
_chemical_absolute_configuration ad
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C35 H24 O4 N'
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                   11.77380(9)
_cell_length_b                   12.39402(7)
_cell_length_c                   19.49664(13)
_cell_angle_alpha                90
_cell_angle_beta                 106.9173(7)
_cell_angle_gamma                90
_cell_volume                     2721.92(3)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    29280
_cell_measurement_temperature    100.0(2)
_cell_measurement_theta_max      73.7970
_cell_measurement_theta_min      3.9350
_shelx_estimated_absorpt_T_max   0.878
_shelx_estimated_absorpt_T_min   0.878
_exptl_absorpt_coefficient_mu    0.670
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.79804
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.296
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1116
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.2
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0236
_diffrn_reflns_av_unetI/netI     0.0175
_diffrn_reflns_Laue_measured_fraction_full 0.979
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            41639
_diffrn_reflns_point_group_measured_fraction_full 0.979
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         66.598
_diffrn_reflns_theta_min         3.924
_diffrn_ambient_temperature      100.0(2)
_diffrn_detector_area_resol_mean 10.3914
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.0801354000
_diffrn_orient_matrix_UB_12      0.0548737000
_diffrn_orient_matrix_UB_13      -0.0677624000
_diffrn_orient_matrix_UB_21      -0.0016482000
_diffrn_orient_matrix_UB_22      0.1036042000
_diffrn_orient_matrix_UB_23      0.0433608000
_diffrn_orient_matrix_UB_31      0.1108306000
_diffrn_orient_matrix_UB_32      0.0412378000
_diffrn_orient_matrix_UB_33      -0.0186972000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.903
_reflns_Friedel_fraction_full    0.978
_reflns_Friedel_fraction_max     0.999
_reflns_number_gt                9491
_reflns_number_total             9625
_reflns_odcompleteness_completeness 99.96
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.49
_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 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2008)'
_computing_structure_solution    
;
Superflip (Palatinus & Chapuis, 2007;Palatinus & van der Lee, 2008;
Palatinus et al., 2012)
;
_refine_diff_density_max         0.123
_refine_diff_density_min         -0.203
_refine_diff_density_rms         0.034
_refine_ls_abs_structure_details 
;
 Flack x determined using 4455 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.02(3)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.046
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     733
_refine_ls_number_reflns         9625
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0261
_refine_ls_R_factor_gt           0.0257
_refine_ls_restrained_S_all      1.046
_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)+(0.0436P)²+0.3152P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0668
_refine_ls_wR_factor_ref         0.0673
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C4(H4), C39(H39)
2.b Aromatic/amide H refined with riding coordinates:
 C3(H3), C7(H7), C8(H8), C9(H9), C10(H10), C11(H11), C14(H14), C15(H15),
 C16(H16), C17(H17), C18(H18), C20(H20), C21(H21), C23(H23), C24(H24), C27(H27),
  C28(H28), C29(H29), C31(H31), C32(H32), C33(H33), C34(H34), C38(H38),
 C42(H42), C43(H43), C44(H44), C45(H45), C46(H46), C49(H49), C50(H50), C51(H51),
  C52(H52), C53(H53), C55(H55), C56(H56), C58(H58), C59(H59), C62(H62),
 C63(H63), C64(H64), C66(H66), C67(H67), C68(H68), C69(H69)
2.c Idealised Me refined as rotating group:
 C25(H25A,H25B,H25C), C60(H60A,H60B,H60C), C72(H72A,H72B,H72C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_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 -0.04991(10) 1.14957(10) 0.92133(6) 0.0199(2) Uani 1 1 d . . . . .
O2 O 0.22299(11) 1.23965(11) 1.01497(7) 0.0248(3) Uani 1 1 d . . . . .
O3 O 0.19799(11) 1.05883(11) 0.88039(7) 0.0235(3) Uani 1 1 d . . . . .
O4 O 0.46043(13) 0.82091(13) 1.19214(8) 0.0366(3) Uani 1 1 d . . . . .
C1 C 0.07190(15) 1.11809(14) 0.94806(9) 0.0185(3) Uani 1 1 d . . . . .
C2 C 0.08101(15) 1.06726(15) 1.02119(9) 0.0194(3) Uani 1 1 d . . . . .
C3 C -0.01277(16) 1.10174(15) 1.03998(9) 0.0207(4) Uani 1 1 d . . . . .
H3 H -0.0268 1.0858 1.0845 0.025 Uiso 1 1 calc R . . . .
C4 C -0.09354(15) 1.16905(15) 0.98198(9) 0.0196(3) Uani 1 1 d . . . . .
H4 H -0.0823 1.2469 0.9957 0.024 Uiso 1 1 calc R . . . .
C5 C 0.15082(15) 1.22140(15) 0.95742(9) 0.0199(4) Uani 1 1 d . . . . .
C6 C 0.13197(16) 1.29857(15) 0.89650(10) 0.0209(4) Uani 1 1 d . . . . .
C7 C 0.05329(17) 1.27881(15) 0.82852(10) 0.0220(4) Uani 1 1 d . . . . .
H7 H 0.0093 1.2134 0.8195 0.026 Uiso 1 1 calc R . . . .
C8 C 0.03962(18) 1.35441(16) 0.77457(10) 0.0258(4) Uani 1 1 d . . . . .
H8 H -0.0135 1.3406 0.7284 0.031 Uiso 1 1 calc R . . . .
C9 C 0.10314(19) 1.45032(16) 0.78752(10) 0.0279(4) Uani 1 1 d . . . . .
H9 H 0.0926 1.5024 0.7504 0.033 Uiso 1 1 calc R . . . .
C10 C 0.18209(19) 1.47022(16) 0.85455(11) 0.0281(4) Uani 1 1 d . . . . .
H10 H 0.2262 1.5356 0.8632 0.034 Uiso 1 1 calc R . . . .
C11 C 0.19661(17) 1.39452(16) 0.90892(10) 0.0242(4) Uani 1 1 d . . . . .
H11 H 0.2508 1.4081 0.9548 0.029 Uiso 1 1 calc R . . . .
C12 C 0.10431(16) 1.04394(14) 0.89314(9) 0.0193(4) Uani 1 1 d . . . . .
C13 C 0.02001(16) 0.95851(14) 0.85548(10) 0.0211(4) Uani 1 1 d . . . . .
C14 C 0.01951(17) 0.93317(16) 0.78562(10) 0.0242(4) Uani 1 1 d . . . . .
H14 H 0.0708 0.9705 0.7641 0.029 Uiso 1 1 calc R . . . .
C15 C -0.05521(18) 0.85416(17) 0.74778(10) 0.0285(4) Uani 1 1 d . . . . .
H15 H -0.0574 0.8388 0.6997 0.034 Uiso 1 1 calc R . . . .
C16 C -0.12725(19) 0.79705(17) 0.78014(11) 0.0310(4) Uani 1 1 d . . . . .
H16 H -0.1775 0.7416 0.7544 0.037 Uiso 1 1 calc R . . . .
C17 C -0.12604(18) 0.82079(17) 0.85006(11) 0.0282(4) Uani 1 1 d . . . . .
H17 H -0.1744 0.7807 0.8723 0.034 Uiso 1 1 calc R . . . .
C18 C -0.05443(16) 0.90273(15) 0.88725(10) 0.0230(4) Uani 1 1 d . . . . .
H18 H -0.0559 0.9210 0.9343 0.028 Uiso 1 1 calc R . . . .
C19 C 0.17989(16) 0.99911(14) 1.06203(9) 0.0204(4) Uani 1 1 d . . . . .
C20 C 0.28746(16) 0.99395(15) 1.04602(9) 0.0227(4) Uani 1 1 d . . . . .
H20 H 0.2961 1.0325 1.0057 0.027 Uiso 1 1 calc R . . . .
C21 C 0.38258(17) 0.93396(16) 1.08725(10) 0.0243(4) Uani 1 1 d . . . . .
H21 H 0.4551 0.9316 1.0751 0.029 Uiso 1 1 calc R . . . .
C22 C 0.37096(17) 0.87749(15) 1.14622(10) 0.0258(4) Uani 1 1 d . . . . .
C23 C 0.26242(18) 0.87782(17) 1.16161(11) 0.0301(4) Uani 1 1 d . . . . .
H23 H 0.2531 0.8368 1.2008 0.036 Uiso 1 1 calc R . . . .
C24 C 0.16865(17) 0.93764(16) 1.12011(10) 0.0247(4) Uani 1 1 d . . . . .
H24 H 0.0951 0.9372 1.1311 0.030 Uiso 1 1 calc R . . . .
C25 C 0.57339(18) 0.82361(19) 1.17908(12) 0.0357(5) Uani 1 1 d . . . . .
H25A H 0.5677 0.7884 1.1332 0.053 Uiso 1 1 calc GR . . . .
H25B H 0.6317 0.7856 1.2177 0.053 Uiso 1 1 calc GR . . . .
H25C H 0.5984 0.8987 1.1773 0.053 Uiso 1 1 calc GR . . . .
C26 C -0.22462(15) 1.14104(14) 0.96374(9) 0.0201(3) Uani 1 1 d . . . . .
C27 C -0.27748(17) 1.07637(16) 0.90648(10) 0.0247(4) Uani 1 1 d . . . . .
H27 H -0.2319 1.0497 0.8772 0.030 Uiso 1 1 calc R . . . .
C28 C -0.39874(17) 1.04863(17) 0.89022(11) 0.0281(4) Uani 1 1 d . . . . .
H28 H -0.4336 1.0026 0.8508 0.034 Uiso 1 1 calc R . . . .
C29 C -0.46607(17) 1.08776(16) 0.93102(11) 0.0285(4) Uani 1 1 d . . . . .
H29 H -0.5473 1.0678 0.9202 0.034 Uiso 1 1 calc R . . . .
C30 C -0.41586(16) 1.15794(16) 0.98950(10) 0.0244(4) Uani 1 1 d . . . . .
C31 C -0.48605(17) 1.20529(17) 1.02964(11) 0.0294(4) Uani 1 1 d . . . . .
H31 H -0.5680 1.1879 1.0181 0.035 Uiso 1 1 calc R . . . .
C32 C -0.43812(19) 1.27513(17) 1.08442(11) 0.0305(4) Uani 1 1 d . . . . .
H32 H -0.4870 1.3074 1.1099 0.037 Uiso 1 1 calc R . . . .
C33 C -0.31547(18) 1.29957(16) 1.10334(10) 0.0271(4) Uani 1 1 d . . . . .
H33 H -0.2818 1.3475 1.1419 0.032 Uiso 1 1 calc R . . . .
C34 C -0.24520(16) 1.25435(15) 1.06619(10) 0.0222(4) Uani 1 1 d . . . . .
H34 H -0.1627 1.2703 1.0801 0.027 Uiso 1 1 calc R . . . .
C35 C -0.29284(16) 1.18423(14) 1.00733(10) 0.0205(4) Uani 1 1 d . . . . .
O5 O -0.96259(10) 1.32112(10) 0.58347(6) 0.0183(2) Uani 1 1 d . . . . .
O6 O -0.81853(12) 1.20397(11) 0.47740(7) 0.0240(3) Uani 1 1 d . . . . .
O7 O -0.66834(11) 1.38227(10) 0.60736(7) 0.0221(3) Uani 1 1 d . . . . .
O8 O -0.73670(12) 1.64522(11) 0.30131(7) 0.0281(3) Uani 1 1 d . . . . .
C36 C -0.86966(15) 1.34021(14) 0.55081(9) 0.0167(3) Uani 1 1 d . . . . .
C37 C -0.93397(15) 1.39465(14) 0.47941(9) 0.0173(3) Uani 1 1 d . . . . .
C38 C -1.04918(15) 1.37338(14) 0.46631(9) 0.0186(3) Uani 1 1 d . . . . .
H38 H -1.1090 1.3964 0.4247 0.022 Uiso 1 1 calc R . . . .
C39 C -1.07230(15) 1.30817(14) 0.52589(9) 0.0186(3) Uani 1 1 d . . . . .
H39 H -1.0812 1.2306 0.5112 0.022 Uiso 1 1 calc R . . . .
C40 C -0.81604(14) 1.22925(14) 0.53803(9) 0.0172(3) Uani 1 1 d . . . . .
C41 C -0.76692(14) 1.15375(14) 0.59932(9) 0.0191(3) Uani 1 1 d . . . . .
C42 C -0.77790(15) 1.17025(15) 0.66815(9) 0.0210(4) Uani 1 1 d . . . . .
H42 H -0.8159 1.2334 0.6783 0.025 Uiso 1 1 calc R . . . .
C43 C -0.73340(17) 1.09468(16) 0.72148(10) 0.0253(4) Uani 1 1 d . . . . .
H43 H -0.7423 1.1055 0.7679 0.030 Uiso 1 1 calc R . . . .
C44 C -0.67578(17) 1.00311(16) 0.70752(11) 0.0289(4) Uani 1 1 d . . . . .
H44 H -0.6455 0.9515 0.7443 0.035 Uiso 1 1 calc R . . . .
C45 C -0.66247(17) 0.98699(15) 0.63992(11) 0.0271(4) Uani 1 1 d . . . . .
H45 H -0.6218 0.9250 0.6307 0.032 Uiso 1 1 calc R . . . .
C46 C -0.70857(16) 1.06134(15) 0.58575(10) 0.0225(4) Uani 1 1 d . . . . .
H46 H -0.7005 1.0495 0.5393 0.027 Uiso 1 1 calc R . . . .
C47 C -0.77030(15) 1.40985(14) 0.59934(9) 0.0169(3) Uani 1 1 d . . . . .
C48 C -0.79739(16) 1.50974(14) 0.63410(9) 0.0188(3) Uani 1 1 d . . . . .
C49 C -0.70718(16) 1.54953(15) 0.69232(9) 0.0216(4) Uani 1 1 d . . . . .
H49 H -0.6342 1.5116 0.7089 0.026 Uiso 1 1 calc R . . . .
C50 C -0.72402(17) 1.64422(16) 0.72592(10) 0.0264(4) Uani 1 1 d . . . . .
H50 H -0.6627 1.6709 0.7656 0.032 Uiso 1 1 calc R . . . .
C51 C -0.83048(17) 1.70012(15) 0.70167(10) 0.0251(4) Uani 1 1 d . . . . .
H51 H -0.8418 1.7651 0.7247 0.030 Uiso 1 1 calc R . . . .
C52 C -0.92051(16) 1.66141(14) 0.64385(9) 0.0216(4) Uani 1 1 d . . . . .
H52 H -0.9932 1.6998 0.6274 0.026 Uiso 1 1 calc R . . . .
C53 C -0.90398(15) 1.56641(14) 0.61010(9) 0.0188(3) Uani 1 1 d . . . . .
H53 H -0.9655 1.5400 0.5705 0.023 Uiso 1 1 calc R . . . .
C54 C -0.87564(16) 1.45916(14) 0.43601(9) 0.0186(3) Uani 1 1 d . . . . .
C55 C -0.76054(16) 1.43947(15) 0.43289(9) 0.0217(4) Uani 1 1 d . . . . .
H55 H -0.7152 1.3837 0.4616 0.026 Uiso 1 1 calc R . . . .
C56 C -0.71067(16) 1.49947(16) 0.38875(10) 0.0235(4) Uani 1 1 d . . . . .
H56 H -0.6325 1.4840 0.3870 0.028 Uiso 1 1 calc R . . . .
C57 C -0.77561(17) 1.58232(15) 0.34713(9) 0.0225(4) Uani 1 1 d . . . . .
C58 C -0.88957(17) 1.60497(15) 0.35114(9) 0.0227(4) Uani 1 1 d . . . . .
H58 H -0.9338 1.6624 0.3237 0.027 Uiso 1 1 calc R . . . .
C59 C -0.93832(16) 1.54428(14) 0.39477(9) 0.0204(4) Uani 1 1 d . . . . .
H59 H -1.0161 1.5606 0.3969 0.025 Uiso 1 1 calc R . . . .
C60 C -0.61996(19) 1.62306(18) 0.29600(11) 0.0329(5) Uani 1 1 d . . . . .
H60A H -0.6031 1.6708 0.2601 0.049 Uiso 1 1 calc GR . . . .
H60B H -0.6156 1.5477 0.2817 0.049 Uiso 1 1 calc GR . . . .
H60C H -0.5614 1.6355 0.3426 0.049 Uiso 1 1 calc GR . . . .
C61 C -1.17754(15) 1.34105(14) 0.55107(9) 0.0182(3) Uani 1 1 d . . . . .
C62 C -1.16546(16) 1.41734(15) 0.60356(9) 0.0216(4) Uani 1 1 d . . . . .
H62 H -1.0912 1.4525 0.6225 0.026 Uiso 1 1 calc R . . . .
C63 C -1.26133(17) 1.44458(16) 0.63002(10) 0.0262(4) Uani 1 1 d . . . . .
H63 H -1.2512 1.4981 0.6662 0.031 Uiso 1 1 calc R . . . .
C64 C -1.36805(16) 1.39474(16) 0.60407(10) 0.0250(4) Uani 1 1 d . . . . .
H64 H -1.4315 1.4125 0.6230 0.030 Uiso 1 1 calc R . . . .
C65 C -1.38555(16) 1.31637(15) 0.54894(10) 0.0211(4) Uani 1 1 d . . . . .
C66 C -1.49576(16) 1.26230(16) 0.52204(10) 0.0253(4) Uani 1 1 d . . . . .
H66 H -1.5589 1.2786 0.5416 0.030 Uiso 1 1 calc R . . . .
C67 C -1.51307(17) 1.18737(17) 0.46869(11) 0.0289(4) Uani 1 1 d . . . . .
H67 H -1.5877 1.1523 0.4511 0.035 Uiso 1 1 calc R . . . .
C68 C -1.41943(17) 1.16246(17) 0.43994(11) 0.0286(4) Uani 1 1 d . . . . .
H68 H -1.4314 1.1104 0.4028 0.034 Uiso 1 1 calc R . . . .
C69 C -1.31183(16) 1.21214(15) 0.46475(10) 0.0227(4) Uani 1 1 d . . . . .
H69 H -1.2504 1.1946 0.4441 0.027 Uiso 1 1 calc R . . . .
C70 C -1.28980(15) 1.28963(14) 0.52089(9) 0.0186(3) Uani 1 1 d . . . . .
N1 N -0.4490(2) 1.83121(19) 0.75050(14) 0.0542(6) Uani 1 1 d . . . . .
C71 C -0.4233(2) 1.7440(2) 0.76332(13) 0.0378(5) Uani 1 1 d . . . . .
C72 C -0.3904(3) 1.6318(2) 0.7804(2) 0.0636(8) Uani 1 1 d . . . . .
H72A H -0.4036 1.5905 0.7359 0.095 Uiso 1 1 calc GR . . . .
H72B H -0.4390 1.6017 0.8089 0.095 Uiso 1 1 calc GR . . . .
H72C H -0.3064 1.6278 0.8079 0.095 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 C1 1.430(2) . ?
O1 C4 1.440(2) . ?
O2 C5 1.215(2) . ?
O3 C12 1.213(2) . ?
O4 C22 1.362(2) . ?
O4 C25 1.425(3) . ?
C1 C2 1.534(2) . ?
C1 C5 1.561(2) . ?
C1 C12 1.541(2) . ?
C2 C3 1.331(3) . ?
C2 C19 1.471(3) . ?
C3 H3 0.9500 . ?
C3 C4 1.501(2) . ?
C4 H4 1.0000 . ?
C4 C26 1.520(2) . ?
C5 C6 1.490(2) . ?
C6 C7 1.400(3) . ?
C6 C11 1.395(3) . ?
C7 H7 0.9500 . ?
C7 C8 1.383(3) . ?
C8 H8 0.9500 . ?
C8 C9 1.388(3) . ?
C9 H9 0.9500 . ?
C9 C10 1.388(3) . ?
C10 H10 0.9500 . ?
C10 C11 1.388(3) . ?
C11 H11 0.9500 . ?
C12 C13 1.490(3) . ?
C13 C14 1.396(3) . ?
C13 C18 1.395(3) . ?
C14 H14 0.9500 . ?
C14 C15 1.378(3) . ?
C15 H15 0.9500 . ?
C15 C16 1.389(3) . ?
C16 H16 0.9500 . ?
C16 C17 1.391(3) . ?
C17 H17 0.9500 . ?
C17 C18 1.383(3) . ?
C18 H18 0.9500 . ?
C19 C20 1.391(3) . ?
C19 C24 1.403(3) . ?
C20 H20 0.9500 . ?
C20 C21 1.389(3) . ?
C21 H21 0.9500 . ?
C21 C22 1.386(3) . ?
C22 C23 1.395(3) . ?
C23 H23 0.9500 . ?
C23 C24 1.380(3) . ?
C24 H24 0.9500 . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
C26 C27 1.368(3) . ?
C26 C35 1.432(3) . ?
C27 H27 0.9500 . ?
C27 C28 1.412(3) . ?
C28 H28 0.9500 . ?
C28 C29 1.365(3) . ?
C29 H29 0.9500 . ?
C29 C30 1.419(3) . ?
C30 C31 1.420(3) . ?
C30 C35 1.425(2) . ?
C31 H31 0.9500 . ?
C31 C32 1.363(3) . ?
C32 H32 0.9500 . ?
C32 C33 1.415(3) . ?
C33 H33 0.9500 . ?
C33 C34 1.368(3) . ?
C34 H34 0.9500 . ?
C34 C35 1.418(3) . ?
O5 C36 1.437(2) . ?
O5 C39 1.453(2) . ?
O6 C40 1.215(2) . ?
O7 C47 1.214(2) . ?
O8 C57 1.362(2) . ?
O8 C60 1.435(2) . ?
C36 C37 1.534(2) . ?
C36 C40 1.563(2) . ?
C36 C47 1.538(2) . ?
C37 C38 1.332(2) . ?
C37 C54 1.471(2) . ?
C38 H38 0.9500 . ?
C38 C39 1.504(2) . ?
C39 H39 1.0000 . ?
C39 C61 1.515(2) . ?
C40 C41 1.495(2) . ?
C41 C42 1.400(3) . ?
C41 C46 1.400(3) . ?
C42 H42 0.9500 . ?
C42 C43 1.384(3) . ?
C43 H43 0.9500 . ?
C43 C44 1.389(3) . ?
C44 H44 0.9500 . ?
C44 C45 1.386(3) . ?
C45 H45 0.9500 . ?
C45 C46 1.388(3) . ?
C46 H46 0.9500 . ?
C47 C48 1.490(2) . ?
C48 C49 1.399(2) . ?
C48 C53 1.395(3) . ?
C49 H49 0.9500 . ?
C49 C50 1.386(3) . ?
C50 H50 0.9500 . ?
C50 C51 1.389(3) . ?
C51 H51 0.9500 . ?
C51 C52 1.389(3) . ?
C52 H52 0.9500 . ?
C52 C53 1.390(3) . ?
C53 H53 0.9500 . ?
C54 C55 1.396(3) . ?
C54 C59 1.400(3) . ?
C55 H55 0.9500 . ?
C55 C56 1.390(3) . ?
C56 H56 0.9500 . ?
C56 C57 1.392(3) . ?
C57 C58 1.395(3) . ?
C58 H58 0.9500 . ?
C58 C59 1.380(3) . ?
C59 H59 0.9500 . ?
C60 H60A 0.9800 . ?
C60 H60B 0.9800 . ?
C60 H60C 0.9800 . ?
C61 C62 1.370(3) . ?
C61 C70 1.431(2) . ?
C62 H62 0.9500 . ?
C62 C63 1.412(3) . ?
C63 H63 0.9500 . ?
C63 C64 1.359(3) . ?
C64 H64 0.9500 . ?
C64 C65 1.419(3) . ?
C65 C66 1.418(3) . ?
C65 C70 1.428(3) . ?
C66 H66 0.9500 . ?
C66 C67 1.365(3) . ?
C67 H67 0.9500 . ?
C67 C68 1.409(3) . ?
C68 H68 0.9500 . ?
C68 C69 1.364(3) . ?
C69 H69 0.9500 . ?
C69 C70 1.422(3) . ?
N1 C71 1.131(3) . ?
C71 C72 1.455(4) . ?
C72 H72A 0.9800 . ?
C72 H72B 0.9800 . ?
C72 H72C 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
C1 O1 C4 107.82(12) . . ?
C22 O4 C25 117.00(16) . . ?
O1 C1 C2 104.02(13) . . ?
O1 C1 C5 108.57(14) . . ?
O1 C1 C12 109.53(13) . . ?
C2 C1 C5 110.49(14) . . ?
C2 C1 C12 115.88(14) . . ?
C12 C1 C5 108.12(14) . . ?
C3 C2 C1 106.55(15) . . ?
C3 C2 C19 128.66(16) . . ?
C19 C2 C1 124.71(15) . . ?
C2 C3 H3 124.3 . . ?
C2 C3 C4 111.44(15) . . ?
C4 C3 H3 124.3 . . ?
O1 C4 C3 103.08(13) . . ?
O1 C4 H4 109.3 . . ?
O1 C4 C26 110.49(14) . . ?
C3 C4 H4 109.3 . . ?
C3 C4 C26 115.27(15) . . ?
C26 C4 H4 109.3 . . ?
O2 C5 C1 119.53(16) . . ?
O2 C5 C6 121.22(16) . . ?
C6 C5 C1 119.18(15) . . ?
C7 C6 C5 123.11(17) . . ?
C11 C6 C5 117.49(16) . . ?
C11 C6 C7 119.40(17) . . ?
C6 C7 H7 120.0 . . ?
C8 C7 C6 120.00(18) . . ?
C8 C7 H7 120.0 . . ?
C7 C8 H8 119.8 . . ?
C7 C8 C9 120.32(18) . . ?
C9 C8 H8 119.8 . . ?
C8 C9 H9 120.0 . . ?
C10 C9 C8 120.09(18) . . ?
C10 C9 H9 120.0 . . ?
C9 C10 H10 120.0 . . ?
C9 C10 C11 119.92(19) . . ?
C11 C10 H10 120.0 . . ?
C6 C11 H11 119.9 . . ?
C10 C11 C6 120.26(18) . . ?
C10 C11 H11 119.9 . . ?
O3 C12 C1 118.39(16) . . ?
O3 C12 C13 121.45(16) . . ?
C13 C12 C1 120.13(15) . . ?
C14 C13 C12 116.98(17) . . ?
C18 C13 C12 123.20(16) . . ?
C18 C13 C14 119.80(18) . . ?
C13 C14 H14 119.9 . . ?
C15 C14 C13 120.20(18) . . ?
C15 C14 H14 119.9 . . ?
C14 C15 H15 120.1 . . ?
C14 C15 C16 119.85(18) . . ?
C16 C15 H15 120.1 . . ?
C15 C16 H16 119.9 . . ?
C15 C16 C17 120.26(19) . . ?
C17 C16 H16 119.9 . . ?
C16 C17 H17 120.0 . . ?
C18 C17 C16 120.02(19) . . ?
C18 C17 H17 120.0 . . ?
C13 C18 H18 120.1 . . ?
C17 C18 C13 119.80(17) . . ?
C17 C18 H18 120.1 . . ?
C20 C19 C2 122.26(16) . . ?
C20 C19 C24 117.53(17) . . ?
C24 C19 C2 120.21(17) . . ?
C19 C20 H20 119.1 . . ?
C21 C20 C19 121.87(17) . . ?
C21 C20 H20 119.1 . . ?
C20 C21 H21 120.2 . . ?
C22 C21 C20 119.52(18) . . ?
C22 C21 H21 120.2 . . ?
O4 C22 C21 124.13(18) . . ?
O4 C22 C23 116.22(17) . . ?
C21 C22 C23 119.64(17) . . ?
C22 C23 H23 119.9 . . ?
C24 C23 C22 120.14(18) . . ?
C24 C23 H23 119.9 . . ?
C19 C24 H24 119.4 . . ?
C23 C24 C19 121.20(18) . . ?
C23 C24 H24 119.4 . . ?
O4 C25 H25A 109.5 . . ?
O4 C25 H25B 109.5 . . ?
O4 C25 H25C 109.5 . . ?
H25A C25 H25B 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C27 C26 C4 120.98(16) . . ?
C27 C26 C35 120.18(17) . . ?
C35 C26 C4 118.84(16) . . ?
C26 C27 H27 119.5 . . ?
C26 C27 C28 121.07(18) . . ?
C28 C27 H27 119.5 . . ?
C27 C28 H28 119.9 . . ?
C29 C28 C27 120.23(18) . . ?
C29 C28 H28 119.9 . . ?
C28 C29 H29 119.7 . . ?
C28 C29 C30 120.60(18) . . ?
C30 C29 H29 119.7 . . ?
C29 C30 C31 121.53(18) . . ?
C29 C30 C35 119.50(18) . . ?
C31 C30 C35 118.95(18) . . ?
C30 C31 H31 119.3 . . ?
C32 C31 C30 121.31(18) . . ?
C32 C31 H31 119.3 . . ?
C31 C32 H32 120.0 . . ?
C31 C32 C33 119.91(18) . . ?
C33 C32 H32 120.0 . . ?
C32 C33 H33 119.9 . . ?
C34 C33 C32 120.17(19) . . ?
C34 C33 H33 119.9 . . ?
C33 C34 H34 119.3 . . ?
C33 C34 C35 121.43(18) . . ?
C35 C34 H34 119.3 . . ?
C30 C35 C26 118.37(17) . . ?
C34 C35 C26 123.44(16) . . ?
C34 C35 C30 118.17(17) . . ?
C36 O5 C39 107.24(12) . . ?
C57 O8 C60 116.75(15) . . ?
O5 C36 C37 103.66(13) . . ?
O5 C36 C40 108.71(13) . . ?
O5 C36 C47 111.16(13) . . ?
C37 C36 C40 110.97(13) . . ?
C37 C36 C47 113.43(14) . . ?
C47 C36 C40 108.77(13) . . ?
C38 C37 C36 107.05(15) . . ?
C38 C37 C54 128.11(16) . . ?
C54 C37 C36 124.83(15) . . ?
C37 C38 H38 124.4 . . ?
C37 C38 C39 111.20(15) . . ?
C39 C38 H38 124.4 . . ?
O5 C39 C38 102.56(13) . . ?
O5 C39 H39 108.9 . . ?
O5 C39 C61 110.30(13) . . ?
C38 C39 H39 108.9 . . ?
C38 C39 C61 117.04(14) . . ?
C61 C39 H39 108.9 . . ?
O6 C40 C36 119.04(15) . . ?
O6 C40 C41 120.69(16) . . ?
C41 C40 C36 120.22(14) . . ?
C42 C41 C40 123.53(16) . . ?
C46 C41 C40 117.26(16) . . ?
C46 C41 C42 119.20(16) . . ?
C41 C42 H42 120.0 . . ?
C43 C42 C41 120.05(17) . . ?
C43 C42 H42 120.0 . . ?
C42 C43 H43 119.8 . . ?
C42 C43 C44 120.36(18) . . ?
C44 C43 H43 119.8 . . ?
C43 C44 H44 120.0 . . ?
C45 C44 C43 120.04(18) . . ?
C45 C44 H44 120.0 . . ?
C44 C45 H45 120.0 . . ?
C44 C45 C46 120.04(18) . . ?
C46 C45 H45 120.0 . . ?
C41 C46 H46 119.9 . . ?
C45 C46 C41 120.29(18) . . ?
C45 C46 H46 119.9 . . ?
O7 C47 C36 117.91(15) . . ?
O7 C47 C48 120.67(15) . . ?
C48 C47 C36 121.40(14) . . ?
C49 C48 C47 116.71(16) . . ?
C53 C48 C47 123.82(15) . . ?
C53 C48 C49 119.42(16) . . ?
C48 C49 H49 119.9 . . ?
C50 C49 C48 120.17(18) . . ?
C50 C49 H49 119.9 . . ?
C49 C50 H50 120.0 . . ?
C49 C50 C51 120.03(17) . . ?
C51 C50 H50 120.0 . . ?
C50 C51 H51 119.9 . . ?
C52 C51 C50 120.26(17) . . ?
C52 C51 H51 119.9 . . ?
C51 C52 H52 120.1 . . ?
C51 C52 C53 119.86(17) . . ?
C53 C52 H52 120.1 . . ?
C48 C53 H53 119.9 . . ?
C52 C53 C48 120.27(16) . . ?
C52 C53 H53 119.9 . . ?
C55 C54 C37 123.49(16) . . ?
C55 C54 C59 117.59(16) . . ?
C59 C54 C37 118.92(16) . . ?
C54 C55 H55 119.2 . . ?
C56 C55 C54 121.60(17) . . ?
C56 C55 H55 119.2 . . ?
C55 C56 H56 120.1 . . ?
C55 C56 C57 119.76(17) . . ?
C57 C56 H56 120.1 . . ?
O8 C57 C56 124.92(17) . . ?
O8 C57 C58 115.73(16) . . ?
C56 C57 C58 119.35(16) . . ?
C57 C58 H58 119.9 . . ?
C59 C58 C57 120.28(16) . . ?
C59 C58 H58 119.9 . . ?
C54 C59 H59 119.3 . . ?
C58 C59 C54 121.39(17) . . ?
C58 C59 H59 119.3 . . ?
O8 C60 H60A 109.5 . . ?
O8 C60 H60B 109.5 . . ?
O8 C60 H60C 109.5 . . ?
H60A C60 H60B 109.5 . . ?
H60A C60 H60C 109.5 . . ?
H60B C60 H60C 109.5 . . ?
C62 C61 C39 120.70(16) . . ?
C62 C61 C70 119.83(16) . . ?
C70 C61 C39 119.45(15) . . ?
C61 C62 H62 119.4 . . ?
C61 C62 C63 121.18(17) . . ?
C63 C62 H62 119.4 . . ?
C62 C63 H63 119.8 . . ?
C64 C63 C62 120.41(18) . . ?
C64 C63 H63 119.8 . . ?
C63 C64 H64 119.7 . . ?
C63 C64 C65 120.54(17) . . ?
C65 C64 H64 119.7 . . ?
C64 C65 C70 119.50(16) . . ?
C66 C65 C64 121.28(17) . . ?
C66 C65 C70 119.21(17) . . ?
C65 C66 H66 119.3 . . ?
C67 C66 C65 121.39(17) . . ?
C67 C66 H66 119.3 . . ?
C66 C67 H67 120.3 . . ?
C66 C67 C68 119.46(17) . . ?
C68 C67 H67 120.3 . . ?
C67 C68 H68 119.6 . . ?
C69 C68 C67 120.90(18) . . ?
C69 C68 H68 119.6 . . ?
C68 C69 H69 119.3 . . ?
C68 C69 C70 121.35(17) . . ?
C70 C69 H69 119.3 . . ?
C65 C70 C61 118.49(16) . . ?
C69 C70 C61 123.86(16) . . ?
C69 C70 C65 117.65(16) . . ?
N1 C71 C72 179.5(3) . . ?
C71 C72 H72A 109.5 . . ?
C71 C72 H72B 109.5 . . ?
C71 C72 H72C 109.5 . . ?
H72A C72 H72B 109.5 . . ?
H72A C72 H72C 109.5 . . ?
H72B C72 H72C 109.5 . . ?

_database_code_depnum_ccdc_archive 'CCDC 1003922'
