# Electronic Supplementary Material (ESI) for Organic Chemistry Frontiers.
# This journal is © the Partner Organisations 2019

####################################################################### 
# 
# 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 
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data_luoxiaowei_th31_collect
_database_code_depnum_ccdc_archive 'CCDC 1863377'
_audit_update_record             
;
2018-08-22 deposited with the CCDC.
2019-01-30 downloaded from the CCDC.
;
_audit_creation_date             2018-04-04
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            
(1R,4R)-4-benzyl-1-((S)-sec-butyl)-1-methoxy-1,2-dihydro-6H-pyrazino[2,1-b]quinazoline-3,6(4H)-dione
_chemical_name_systematic        'Brevianamide Y'
_chemical_formula_moiety         '8(C23 H25 N3 O3)'
_chemical_formula_sum            'C184 H204 N28 O20'
_chemical_formula_weight         3127.74
_chemical_absolute_configuration ad
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C184 H204 N28 O20 '
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      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'

_cell_length_a                   11.8106(4)
_cell_length_b                   12.5767(4)
_cell_length_c                   26.9924(10)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     4009.4(2)
_cell_formula_units_Z            1
_cell_measurement_reflns_used    10419
_cell_measurement_temperature    100.0(3)
_cell_measurement_theta_max      67.3950
_cell_measurement_theta_min      4.9630
_shelx_estimated_absorpt_T_max   0.934
_shelx_estimated_absorpt_T_min   0.875
_exptl_absorpt_coefficient_mu    0.688
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.80159
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.33c (Rigaku Oxford Diffraction, 2017)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear yellowish yellow'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   yellowish
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.295
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1664
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.1
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0460
_diffrn_reflns_av_unetI/netI     0.0486
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_limit_l_min       -32
_diffrn_reflns_number            18067
_diffrn_reflns_point_group_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_theta_full        67.064
_diffrn_reflns_theta_max         67.064
_diffrn_reflns_theta_min         3.878
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100.0(3)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -30.00  30.00   0.50   11.34    --    0.00 -82.00  30.00  120
  2  ω    -32.00  27.00   0.50   11.34    --    0.00 -82.00-180.00  118
  3  ω    -30.00  -4.00   0.50   11.34    --    0.00 -82.00 -90.00   52
  4  ω     79.00 128.00   0.50   52.38    --   94.60  45.00 -60.00   98
  5  ω     75.00 172.00   0.50   52.38    --   94.60  45.00   0.00  194
  6  ω      6.00 113.00   0.50   52.38    --   94.60 -61.00  90.00  214
  7  ω    101.00 140.00   0.50   52.38    --   94.60  82.00  90.00   78
  8  ω    143.00 178.00   0.50   52.38    --   94.60  45.00 -60.00   70
  9  ω     76.00 184.00   0.50   52.38    --   94.60  45.00 -30.00  216
 10  ω     82.00 163.00   0.50   52.38    --   94.60  61.00-150.00  162
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB AFC12 (RINC): Kappa single'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0960829000
_diffrn_orient_matrix_UB_12      0.0770392000
_diffrn_orient_matrix_UB_13      -0.0140947000
_diffrn_orient_matrix_UB_21      0.0294047000
_diffrn_orient_matrix_UB_22      -0.0140590000
_diffrn_orient_matrix_UB_23      -0.0552125000
_diffrn_orient_matrix_UB_31      -0.0831766000
_diffrn_orient_matrix_UB_32      -0.0941859000
_diffrn_orient_matrix_UB_33      -0.0033132000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'Rotating-anode X-ray tube'
_diffrn_source_type              'Rigaku (Cu) X-ray Source'
_reflns_Friedel_coverage         0.778
_reflns_Friedel_fraction_full    0.991
_reflns_Friedel_fraction_max     0.991
_reflns_number_gt                5908
_reflns_number_total             7112
_reflns_odcompleteness_completeness 99.75
_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 1.171.39.33c (Rigaku OD, 2017)'
_computing_data_collection       'CrysAlisPro 1.171.39.33c (Rigaku OD, 2017)'
_computing_data_reduction        'CrysAlisPro 1.171.39.33c (Rigaku OD, 2017)'
_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    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.383
_refine_diff_density_min         -0.243
_refine_diff_density_rms         0.050
_refine_ls_abs_structure_details 
;
 Flack x determined using 2159 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.05(12)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.029
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     529
_refine_ls_number_reflns         7112
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0630
_refine_ls_R_factor_gt           0.0501
_refine_ls_restrained_S_all      1.029
_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)+(0.0980P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1333
_refine_ls_wR_factor_ref         0.1414
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C15(H15), C16(H16), C16'(H16'), C15'(H15')
2.b Secondary CH2 refined with riding coordinates:
 C17(H17A,H17B), C20(H20A,H20B), C20'(H20C,H20D), C17'(H17C,H17D)
2.c Aromatic/amide H refined with riding coordinates:
 N2'(H2'), N2(H2), C11(H11), C9'(H9'), C22'(H22'), C10'(H10'), C11'(H11'),
 C8(H8), C24'(H24'), C10(H10), C9(H9), C8'(H8'), C26'(H26'), C23'(H23'),
 C25'(H25'), C22(H22), C26(H26), C24(H24), C23(H23), C25(H25)
2.d Idealised Me refined as rotating group:
 C18'(H18D,H18E,H18F), C18(H18A,H18B,H18C), C27'(H27D,H27E,H27F), C27(H27A,
 H27B,H27C), C19'(H19D,H19E,H19F), C19(H19A,H19B,H19C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_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
O2 O 0.8735(2) 0.49141(19) 0.70752(9) 0.0354(6) Uani 1 1 d . . . . .
O3' O 0.5513(2) 0.6825(2) 0.39072(9) 0.0351(6) Uani 1 1 d . . . . .
O1' O 0.7635(2) 0.44028(19) 0.43956(9) 0.0369(6) Uani 1 1 d . . . . .
O1 O 0.7494(2) 0.59461(19) 0.54508(9) 0.0371(6) Uani 1 1 d . . . . .
O3 O 0.5703(2) 0.3420(2) 0.58159(10) 0.0414(6) Uani 1 1 d . . . . .
O2' O 0.8536(2) 0.56572(19) 0.27643(9) 0.0352(6) Uani 1 1 d . . . . .
N14' N 0.7682(2) 0.6371(2) 0.34468(10) 0.0268(6) Uani 1 1 d . . . . .
N14 N 0.7821(2) 0.4063(2) 0.64419(10) 0.0282(6) Uani 1 1 d . . . . .
N5' N 0.7625(2) 0.8220(2) 0.35996(10) 0.0299(6) Uani 1 1 d . . . . .
N2' N 0.6981(3) 0.6098(2) 0.44072(11) 0.0330(7) Uani 1 1 d . . . . .
H2' H 0.6975 0.6099 0.4726 0.040 Uiso 1 1 calc R . . . .
N5 N 0.7673(2) 0.2193(2) 0.63968(10) 0.0312(7) Uani 1 1 d . . . . .
N2 N 0.7272(3) 0.4157(2) 0.54630(11) 0.0326(7) Uani 1 1 d . . . . .
H2 H 0.7418 0.4106 0.5152 0.039 Uiso 1 1 calc R . . . .
C11 C 0.9300(3) 0.2893(3) 0.75288(13) 0.0342(8) Uani 1 1 d . . . . .
H11 H 0.9582 0.3488 0.7692 0.041 Uiso 1 1 calc R . . . .
C1 C 0.7419(3) 0.5100(3) 0.56833(12) 0.0305(8) Uani 1 1 d . . . . .
C13 C 0.8435(3) 0.4067(3) 0.68904(12) 0.0282(7) Uani 1 1 d . . . . .
C12 C 0.8661(3) 0.3014(3) 0.70926(12) 0.0292(7) Uani 1 1 d . . . . .
C13' C 0.8298(3) 0.6452(3) 0.30012(12) 0.0292(8) Uani 1 1 d . . . . .
C1' C 0.7366(3) 0.5226(3) 0.41738(12) 0.0301(8) Uani 1 1 d . . . . .
C12' C 0.8615(3) 0.7539(3) 0.28731(13) 0.0300(8) Uani 1 1 d . . . . .
C3' C 0.6573(3) 0.7044(3) 0.41484(12) 0.0306(8) Uani 1 1 d . . . . .
C4 C 0.7504(3) 0.3129(3) 0.62165(12) 0.0280(7) Uani 1 1 d . . . . .
C3 C 0.6881(3) 0.3221(3) 0.57202(12) 0.0312(8) Uani 1 1 d . . . . .
C6' C 0.8296(3) 0.8371(3) 0.31804(12) 0.0279(7) Uani 1 1 d . . . . .
C9' C 0.9302(3) 0.9591(3) 0.26531(14) 0.0356(8) Uani 1 1 d . . . . .
H9' H 0.9530 1.0280 0.2577 0.043 Uiso 1 1 calc R . . . .
C4' C 0.7355(3) 0.7257(3) 0.37107(12) 0.0279(7) Uani 1 1 d . . . . .
C22' C 0.7205(3) 0.3008(3) 0.30625(14) 0.0383(9) Uani 1 1 d . . . . .
H22' H 0.7684 0.3382 0.2851 0.046 Uiso 1 1 calc R . . . .
C15 C 0.7528(3) 0.5120(3) 0.62423(12) 0.0306(8) Uani 1 1 d . . . . .
H15 H 0.8145 0.5608 0.6327 0.037 Uiso 1 1 calc R . . . .
C10' C 0.9616(3) 0.8757(3) 0.23464(14) 0.0355(8) Uani 1 1 d . . . . .
H10' H 1.0059 0.8889 0.2068 0.043 Uiso 1 1 calc R . . . .
C11' C 0.9274(3) 0.7729(3) 0.24519(13) 0.0331(8) Uani 1 1 d . . . . .
H11' H 0.9480 0.7171 0.2245 0.040 Uiso 1 1 calc R . . . .
C8 C 0.8468(3) 0.1104(3) 0.70381(13) 0.0352(8) Uani 1 1 d . . . . .
H8 H 0.8193 0.0505 0.6876 0.042 Uiso 1 1 calc R . . . .
C24' C 0.6542(3) 0.1345(3) 0.33873(15) 0.0393(9) Uani 1 1 d . . . . .
H24' H 0.6564 0.0606 0.3392 0.047 Uiso 1 1 calc R . . . .
C10 C 0.9505(3) 0.1892(3) 0.77143(12) 0.0351(8) Uani 1 1 d . . . . .
H10 H 0.9922 0.1812 0.8004 0.042 Uiso 1 1 calc R . . . .
C9 C 0.9090(3) 0.0998(3) 0.74695(14) 0.0350(8) Uani 1 1 d . . . . .
H9 H 0.9233 0.0325 0.7597 0.042 Uiso 1 1 calc R . . . .
C16 C 0.7091(3) 0.2236(3) 0.53956(13) 0.0373(9) Uani 1 1 d . . . . .
H16 H 0.6886 0.1610 0.5592 0.045 Uiso 1 1 calc R . . . .
C6 C 0.8257(3) 0.2125(3) 0.68475(12) 0.0291(8) Uani 1 1 d . . . . .
C8' C 0.8653(3) 0.9410(3) 0.30716(13) 0.0338(8) Uani 1 1 d . . . . .
H8' H 0.8456 0.9971 0.3279 0.041 Uiso 1 1 calc R . . . .
C16' C 0.6468(3) 0.7943(3) 0.45305(13) 0.0347(8) Uani 1 1 d . . . . .
H16' H 0.6005 0.7654 0.4800 0.042 Uiso 1 1 calc R . . . .
C18' C 0.7597(3) 0.8238(3) 0.47655(15) 0.0427(9) Uani 1 1 d . . . . .
H18D H 0.7970 0.7606 0.4879 0.064 Uiso 1 1 calc GR . . . .
H18E H 0.7468 0.8706 0.5041 0.064 Uiso 1 1 calc GR . . . .
H18F H 0.8064 0.8589 0.4525 0.064 Uiso 1 1 calc GR . . . .
C26' C 0.5793(3) 0.2995(3) 0.36966(13) 0.0329(8) Uani 1 1 d . . . . .
H26' H 0.5313 0.3357 0.3911 0.039 Uiso 1 1 calc R . . . .
C17 C 0.8340(4) 0.2127(3) 0.52549(14) 0.0414(9) Uani 1 1 d . . . . .
H17A H 0.8503 0.2598 0.4979 0.050 Uiso 1 1 calc R . . . .
H17B H 0.8804 0.2349 0.5533 0.050 Uiso 1 1 calc R . . . .
C21 C 0.6261(3) 0.6702(3) 0.64196(14) 0.0376(9) Uani 1 1 d . . . . .
C20 C 0.6440(3) 0.5538(3) 0.64902(13) 0.0340(8) Uani 1 1 d . . . . .
H20A H 0.5795 0.5159 0.6355 0.041 Uiso 1 1 calc R . . . .
H20B H 0.6474 0.5387 0.6842 0.041 Uiso 1 1 calc R . . . .
C20' C 0.6437(3) 0.4762(3) 0.33533(13) 0.0309(8) Uani 1 1 d . . . . .
H20C H 0.5746 0.5009 0.3510 0.037 Uiso 1 1 calc R . . . .
H20D H 0.6422 0.4991 0.3010 0.037 Uiso 1 1 calc R . . . .
C23' C 0.7228(4) 0.1907(3) 0.30644(15) 0.0435(9) Uani 1 1 d . . . . .
H23' H 0.7706 0.1544 0.2848 0.052 Uiso 1 1 calc R . . . .
C21' C 0.6474(3) 0.3560(3) 0.33723(12) 0.0302(8) Uani 1 1 d . . . . .
C17' C 0.5832(4) 0.8943(3) 0.43449(15) 0.0415(9) Uani 1 1 d . . . . .
H17C H 0.6367 0.9419 0.4186 0.050 Uiso 1 1 calc R . . . .
H17D H 0.5277 0.8732 0.4099 0.050 Uiso 1 1 calc R . . . .
C25' C 0.5821(3) 0.1891(3) 0.37039(13) 0.0367(8) Uani 1 1 d . . . . .
H25' H 0.5357 0.1518 0.3921 0.044 Uiso 1 1 calc R . . . .
C18 C 0.6346(4) 0.2237(3) 0.49353(15) 0.0486(10) Uani 1 1 d . . . . .
H18A H 0.5564 0.2205 0.5032 0.073 Uiso 1 1 calc GR . . . .
H18B H 0.6526 0.1630 0.4734 0.073 Uiso 1 1 calc GR . . . .
H18C H 0.6478 0.2876 0.4749 0.073 Uiso 1 1 calc GR . . . .
C15' C 0.7465(3) 0.5270(3) 0.36154(12) 0.0289(7) Uani 1 1 d . . . . .
H15' H 0.8130 0.4847 0.3524 0.035 Uiso 1 1 calc R . . . .
C27' C 0.4573(4) 0.6599(4) 0.42141(17) 0.0538(12) Uani 1 1 d . . . . .
H27D H 0.3975 0.6299 0.4018 0.081 Uiso 1 1 calc GR . . . .
H27E H 0.4313 0.7244 0.4367 0.081 Uiso 1 1 calc GR . . . .
H27F H 0.4793 0.6101 0.4466 0.081 Uiso 1 1 calc GR . . . .
C27 C 0.5079(4) 0.2582(4) 0.60412(17) 0.0550(12) Uani 1 1 d . . . . .
H27A H 0.5032 0.1992 0.5817 0.082 Uiso 1 1 calc GR . . . .
H27B H 0.4330 0.2827 0.6119 0.082 Uiso 1 1 calc GR . . . .
H27C H 0.5454 0.2362 0.6340 0.082 Uiso 1 1 calc GR . . . .
C22 C 0.5491(4) 0.7090(4) 0.60731(17) 0.0546(12) Uani 1 1 d . . . . .
H22 H 0.5079 0.6616 0.5880 0.066 Uiso 1 1 calc R . . . .
C26 C 0.6862(5) 0.7419(4) 0.67051(17) 0.0592(13) Uani 1 1 d . . . . .
H26 H 0.7380 0.7176 0.6938 0.071 Uiso 1 1 calc R . . . .
C19' C 0.5238(4) 0.9531(3) 0.47608(16) 0.0459(10) Uani 1 1 d . . . . .
H19D H 0.4869 1.0150 0.4630 0.069 Uiso 1 1 calc GR . . . .
H19E H 0.5784 0.9742 0.5005 0.069 Uiso 1 1 calc GR . . . .
H19F H 0.4686 0.9072 0.4911 0.069 Uiso 1 1 calc GR . . . .
C24 C 0.5914(9) 0.8883(6) 0.6293(4) 0.128(4) Uani 1 1 d . . . . .
H24 H 0.5799 0.9609 0.6251 0.153 Uiso 1 1 calc R . . . .
C23 C 0.5331(6) 0.8172(6) 0.6013(3) 0.096(3) Uani 1 1 d . . . . .
H23 H 0.4816 0.8416 0.5778 0.115 Uiso 1 1 calc R . . . .
C19 C 0.8658(5) 0.0996(3) 0.5111(2) 0.0648(14) Uani 1 1 d . . . . .
H19A H 0.8157 0.0748 0.4856 0.097 Uiso 1 1 calc GR . . . .
H19B H 0.8596 0.0542 0.5396 0.097 Uiso 1 1 calc GR . . . .
H19C H 0.9423 0.0984 0.4991 0.097 Uiso 1 1 calc GR . . . .
C25 C 0.6687(7) 0.8513(4) 0.6643(3) 0.095(3) Uani 1 1 d . . . . .
H25 H 0.7090 0.8994 0.6836 0.114 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
O2 C13 1.228(4) . ?
O3' C3' 1.437(4) . ?
O3' C27' 1.414(5) . ?
O1' C1' 1.237(4) . ?
O1 C1 1.238(4) . ?
O3 C3 1.438(4) . ?
O3 C27 1.422(5) . ?
O2' C13' 1.220(4) . ?
N14' C13' 1.409(4) . ?
N14' C4' 1.377(4) . ?
N14' C15' 1.480(4) . ?
N14 C13 1.411(4) . ?
N14 C4 1.375(4) . ?
N14 C15 1.476(4) . ?
N5' C6' 1.394(4) . ?
N5' C4' 1.288(4) . ?
N2' H2' 0.8600 . ?
N2' C1' 1.344(4) . ?
N2' C3' 1.462(4) . ?
N5 C4 1.289(4) . ?
N5 C6 1.401(4) . ?
N2 H2 0.8600 . ?
N2 C1 1.339(5) . ?
N2 C3 1.443(4) . ?
C11 H11 0.9300 . ?
C11 C12 1.406(5) . ?
C11 C10 1.377(5) . ?
C1 C15 1.514(5) . ?
C13 C12 1.457(5) . ?
C12 C6 1.385(5) . ?
C13' C12' 1.459(5) . ?
C1' C15' 1.513(4) . ?
C12' C6' 1.388(5) . ?
C12' C11' 1.398(5) . ?
C3' C4' 1.524(4) . ?
C3' C16' 1.536(5) . ?
C4 C3 1.533(4) . ?
C3 C16 1.537(5) . ?
C6' C8' 1.404(5) . ?
C9' H9' 0.9300 . ?
C9' C10' 1.387(5) . ?
C9' C8' 1.384(5) . ?
C22' H22' 0.9300 . ?
C22' C23' 1.386(5) . ?
C22' C21' 1.388(5) . ?
C15 H15 0.9800 . ?
C15 C20 1.541(5) . ?
C10' H10' 0.9300 . ?
C10' C11' 1.384(5) . ?
C11' H11' 0.9300 . ?
C8 H8 0.9300 . ?
C8 C9 1.383(5) . ?
C8 C6 1.406(5) . ?
C24' H24' 0.9300 . ?
C24' C23' 1.384(6) . ?
C24' C25' 1.388(5) . ?
C10 H10 0.9300 . ?
C10 C9 1.392(5) . ?
C9 H9 0.9300 . ?
C16 H16 0.9800 . ?
C16 C17 1.530(6) . ?
C16 C18 1.522(5) . ?
C8' H8' 0.9300 . ?
C16' H16' 0.9800 . ?
C16' C18' 1.522(5) . ?
C16' C17' 1.548(5) . ?
C18' H18D 0.9600 . ?
C18' H18E 0.9600 . ?
C18' H18F 0.9600 . ?
C26' H26' 0.9300 . ?
C26' C21' 1.385(5) . ?
C26' C25' 1.388(5) . ?
C17 H17A 0.9700 . ?
C17 H17B 0.9700 . ?
C17 C19 1.522(6) . ?
C21 C20 1.492(5) . ?
C21 C22 1.393(6) . ?
C21 C26 1.382(6) . ?
C20 H20A 0.9700 . ?
C20 H20B 0.9700 . ?
C20' H20C 0.9700 . ?
C20' H20D 0.9700 . ?
C20' C21' 1.513(5) . ?
C20' C15' 1.544(5) . ?
C23' H23' 0.9300 . ?
C17' H17C 0.9700 . ?
C17' H17D 0.9700 . ?
C17' C19' 1.516(6) . ?
C25' H25' 0.9300 . ?
C18 H18A 0.9600 . ?
C18 H18B 0.9600 . ?
C18 H18C 0.9600 . ?
C15' H15' 0.9800 . ?
C27' H27D 0.9600 . ?
C27' H27E 0.9600 . ?
C27' H27F 0.9600 . ?
C27 H27A 0.9600 . ?
C27 H27B 0.9600 . ?
C27 H27C 0.9600 . ?
C22 H22 0.9300 . ?
C22 C23 1.383(8) . ?
C26 H26 0.9300 . ?
C26 C25 1.400(8) . ?
C19' H19D 0.9600 . ?
C19' H19E 0.9600 . ?
C19' H19F 0.9600 . ?
C24 H24 0.9300 . ?
C24 C23 1.358(12) . ?
C24 C25 1.394(12) . ?
C23 H23 0.9300 . ?
C19 H19A 0.9600 . ?
C19 H19B 0.9600 . ?
C19 H19C 0.9600 . ?
C25 H25 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
C27' O3' C3' 117.2(3) . . ?
C27 O3 C3 116.7(3) . . ?
C13' N14' C15' 114.8(3) . . ?
C4' N14' C13' 121.8(3) . . ?
C4' N14' C15' 123.3(3) . . ?
C13 N14 C15 115.5(3) . . ?
C4 N14 C13 121.5(3) . . ?
C4 N14 C15 123.0(3) . . ?
C4' N5' C6' 117.2(3) . . ?
C1' N2' H2' 118.2 . . ?
C1' N2' C3' 123.5(3) . . ?
C3' N2' H2' 118.2 . . ?
C4 N5 C6 117.4(3) . . ?
C1 N2 H2 118.3 . . ?
C1 N2 C3 123.5(3) . . ?
C3 N2 H2 118.3 . . ?
C12 C11 H11 120.1 . . ?
C10 C11 H11 120.1 . . ?
C10 C11 C12 119.9(3) . . ?
O1 C1 N2 123.1(3) . . ?
O1 C1 C15 119.0(3) . . ?
N2 C1 C15 117.9(3) . . ?
O2 C13 N14 120.0(3) . . ?
O2 C13 C12 125.7(3) . . ?
N14 C13 C12 114.3(3) . . ?
C11 C12 C13 120.7(3) . . ?
C6 C12 C11 119.8(3) . . ?
C6 C12 C13 119.5(3) . . ?
O2' C13' N14' 120.5(3) . . ?
O2' C13' C12' 125.7(3) . . ?
N14' C13' C12' 113.8(3) . . ?
O1' C1' N2' 122.9(3) . . ?
O1' C1' C15' 119.5(3) . . ?
N2' C1' C15' 117.6(3) . . ?
C6' C12' C13' 119.7(3) . . ?
C6' C12' C11' 120.5(3) . . ?
C11' C12' C13' 119.8(3) . . ?
O3' C3' N2' 110.4(3) . . ?
O3' C3' C4' 102.1(3) . . ?
O3' C3' C16' 112.1(3) . . ?
N2' C3' C4' 108.2(3) . . ?
N2' C3' C16' 107.8(3) . . ?
C4' C3' C16' 116.1(3) . . ?
N14 C4 C3 116.9(3) . . ?
N5 C4 N14 124.8(3) . . ?
N5 C4 C3 118.2(3) . . ?
O3 C3 N2 104.7(3) . . ?
O3 C3 C4 108.7(3) . . ?
O3 C3 C16 113.5(3) . . ?
N2 C3 C4 109.2(3) . . ?
N2 C3 C16 109.4(3) . . ?
C4 C3 C16 111.1(3) . . ?
N5' C6' C8' 117.9(3) . . ?
C12' C6' N5' 122.5(3) . . ?
C12' C6' C8' 119.7(3) . . ?
C10' C9' H9' 119.7 . . ?
C8' C9' H9' 119.7 . . ?
C8' C9' C10' 120.7(3) . . ?
N14' C4' C3' 115.4(3) . . ?
N5' C4' N14' 124.8(3) . . ?
N5' C4' C3' 119.7(3) . . ?
C23' C22' H22' 119.6 . . ?
C23' C22' C21' 120.7(4) . . ?
C21' C22' H22' 119.6 . . ?
N14 C15 C1 111.6(3) . . ?
N14 C15 H15 107.8 . . ?
N14 C15 C20 110.2(3) . . ?
C1 C15 H15 107.8 . . ?
C1 C15 C20 111.6(3) . . ?
C20 C15 H15 107.8 . . ?
C9' C10' H10' 119.8 . . ?
C11' C10' C9' 120.4(3) . . ?
C11' C10' H10' 119.8 . . ?
C12' C11' H11' 120.3 . . ?
C10' C11' C12' 119.3(3) . . ?
C10' C11' H11' 120.3 . . ?
C9 C8 H8 120.3 . . ?
C9 C8 C6 119.4(4) . . ?
C6 C8 H8 120.3 . . ?
C23' C24' H24' 120.2 . . ?
C23' C24' C25' 119.6(4) . . ?
C25' C24' H24' 120.2 . . ?
C11 C10 H10 119.9 . . ?
C11 C10 C9 120.3(3) . . ?
C9 C10 H10 119.9 . . ?
C8 C9 C10 120.6(3) . . ?
C8 C9 H9 119.7 . . ?
C10 C9 H9 119.7 . . ?
C3 C16 H16 107.4 . . ?
C17 C16 C3 111.6(3) . . ?
C17 C16 H16 107.4 . . ?
C18 C16 C3 111.9(3) . . ?
C18 C16 H16 107.4 . . ?
C18 C16 C17 110.8(3) . . ?
N5 C6 C8 117.4(3) . . ?
C12 C6 N5 122.4(3) . . ?
C12 C6 C8 120.1(3) . . ?
C6' C8' H8' 120.3 . . ?
C9' C8' C6' 119.4(3) . . ?
C9' C8' H8' 120.3 . . ?
C3' C16' H16' 105.7 . . ?
C3' C16' C17' 114.8(3) . . ?
C18' C16' C3' 112.9(3) . . ?
C18' C16' H16' 105.7 . . ?
C18' C16' C17' 111.2(3) . . ?
C17' C16' H16' 105.7 . . ?
C16' C18' H18D 109.5 . . ?
C16' C18' H18E 109.5 . . ?
C16' C18' H18F 109.5 . . ?
H18D C18' H18E 109.5 . . ?
H18D C18' H18F 109.5 . . ?
H18E C18' H18F 109.5 . . ?
C21' C26' H26' 119.7 . . ?
C21' C26' C25' 120.6(4) . . ?
C25' C26' H26' 119.7 . . ?
C16 C17 H17A 109.1 . . ?
C16 C17 H17B 109.1 . . ?
H17A C17 H17B 107.8 . . ?
C19 C17 C16 112.6(4) . . ?
C19 C17 H17A 109.1 . . ?
C19 C17 H17B 109.1 . . ?
C22 C21 C20 121.5(4) . . ?
C26 C21 C20 119.8(4) . . ?
C26 C21 C22 118.7(4) . . ?
C15 C20 H20A 108.9 . . ?
C15 C20 H20B 108.9 . . ?
C21 C20 C15 113.4(3) . . ?
C21 C20 H20A 108.9 . . ?
C21 C20 H20B 108.9 . . ?
H20A C20 H20B 107.7 . . ?
H20C C20' H20D 107.9 . . ?
C21' C20' H20C 109.2 . . ?
C21' C20' H20D 109.2 . . ?
C21' C20' C15' 112.0(3) . . ?
C15' C20' H20C 109.2 . . ?
C15' C20' H20D 109.2 . . ?
C22' C23' H23' 120.0 . . ?
C24' C23' C22' 120.0(4) . . ?
C24' C23' H23' 120.0 . . ?
C22' C21' C20' 119.8(3) . . ?
C26' C21' C22' 119.0(3) . . ?
C26' C21' C20' 121.2(3) . . ?
C16' C17' H17C 109.1 . . ?
C16' C17' H17D 109.1 . . ?
H17C C17' H17D 107.9 . . ?
C19' C17' C16' 112.4(3) . . ?
C19' C17' H17C 109.1 . . ?
C19' C17' H17D 109.1 . . ?
C24' C25' H25' 120.0 . . ?
C26' C25' C24' 120.1(4) . . ?
C26' C25' H25' 120.0 . . ?
C16 C18 H18A 109.5 . . ?
C16 C18 H18B 109.5 . . ?
C16 C18 H18C 109.5 . . ?
H18A C18 H18B 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
N14' C15' C1' 110.7(3) . . ?
N14' C15' C20' 112.5(3) . . ?
N14' C15' H15' 107.0 . . ?
C1' C15' C20' 112.4(3) . . ?
C1' C15' H15' 107.0 . . ?
C20' C15' H15' 107.0 . . ?
O3' C27' H27D 109.5 . . ?
O3' C27' H27E 109.5 . . ?
O3' C27' H27F 109.5 . . ?
H27D C27' H27E 109.5 . . ?
H27D C27' H27F 109.5 . . ?
H27E C27' H27F 109.5 . . ?
O3 C27 H27A 109.5 . . ?
O3 C27 H27B 109.5 . . ?
O3 C27 H27C 109.5 . . ?
H27A C27 H27B 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C21 C22 H22 119.6 . . ?
C23 C22 C21 120.8(6) . . ?
C23 C22 H22 119.6 . . ?
C21 C26 H26 120.1 . . ?
C21 C26 C25 119.9(6) . . ?
C25 C26 H26 120.1 . . ?
C17' C19' H19D 109.5 . . ?
C17' C19' H19E 109.5 . . ?
C17' C19' H19F 109.5 . . ?
H19D C19' H19E 109.5 . . ?
H19D C19' H19F 109.5 . . ?
H19E C19' H19F 109.5 . . ?
C23 C24 H24 120.4 . . ?
C23 C24 C25 119.3(6) . . ?
C25 C24 H24 120.4 . . ?
C22 C23 H23 119.6 . . ?
C24 C23 C22 120.9(7) . . ?
C24 C23 H23 119.6 . . ?
C17 C19 H19A 109.5 . . ?
C17 C19 H19B 109.5 . . ?
C17 C19 H19C 109.5 . . ?
H19A C19 H19B 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C26 C25 H25 119.8 . . ?
C24 C25 C26 120.4(7) . . ?
C24 C25 H25 119.8 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
- B-factor correction
;
_oxdiff_exptl_absorpt_empirical_full_max 3.897
_oxdiff_exptl_absorpt_empirical_full_min 0.210
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: MeOH/CHCl3'
_chemical_compound_source        
'Marine Sponge-Derived Fungus Aspergillus versicolor SCSIO 41016'
