# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sat Jul 30 16:58:19 2022
#   Inital geometry file: a 134 line input string
#   Ligand name: 5-methyl-6-(2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)carbonyl-3-phenyl-2-(trifluoromethyl)quinazolin-4-one
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: Cc1c(ccc2N=C(N(C(=O)c12)c3ccccc3)C(F)(F)F)C(=O)C4=C(O)CCCC4=O
#
data_comp_list
loop_
_chem_comp.id
_chem_comp.three_letter_code
_chem_comp.name
_chem_comp.group
_chem_comp.number_atoms_all
_chem_comp.number_atoms_nh
_chem_comp.desc_level
_chem_comp.initial_date
_chem_comp.modified_date
_chem_comp.source
 9ZU  9ZU  "5-methyl-6-(2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)carbonyl-3-phenyl-2-(trifluoromethyl)quinazolin-4-one"  ligand  49  32  .  2022-09-16  2023-02-15
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_9ZU
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
_chem_comp_atom.partial_charge
_chem_comp_atom.x
_chem_comp_atom.y
_chem_comp_atom.z
 9ZU  C1   C  CH2   0  -0.548   6.0047  -5.9210  81.7137
 9ZU  C2   C  CH2   0  -0.468   5.9263  -6.4982  83.1154
 9ZU  C3   C  CH2   0  -0.567   4.4863  -6.5006  83.5975
 9ZU  C4   C  C     0   0.379   3.8605  -5.1270  83.5617
 9ZU  C5   C  C     0  -0.346   4.2761  -4.2324  82.4741
 9ZU  C6   C  C     0   0.462   5.3037  -4.6114  81.6113
 9ZU  C9   C  C     0   0.355   3.6530  -2.9469  82.2477
 9ZU  C10  C  CR6   0  -0.007   2.5209  -2.4363  83.0816
 9ZU  C11  C  CR16  0  -0.252   2.8307  -1.3888  83.9510
 9ZU  C12  C  CR16  0  -0.328   1.8538  -0.8067  84.7200
 9ZU  C13  C  CR66  0   0.255   0.5404  -1.2614  84.6141
 9ZU  C14  C  CR66  0  -0.100   0.2150  -2.2954  83.7191
 9ZU  C15  C  CR6   0   0.107   1.2185  -2.8979  82.9277
 9ZU  C16  C  CR6   0   0.563  -1.1831  -2.7266  83.6612
 9ZU  C19  C  CR6   0   0.257  -1.6016  -1.0634  85.3628
 9ZU  C22  C  CR6   0   0.234  -3.4162  -2.5055  84.5353
 9ZU  C23  C  CR16  0  -0.232  -4.3147  -1.9491  83.6389
 9ZU  C24  C  CR16  0  -0.264  -5.6229  -2.4092  83.6163
 9ZU  C25  C  CR16  0  -0.236  -6.0224  -3.4188  84.4826
 9ZU  C26  C  CR16  0  -0.263  -5.1106  -3.9754  85.3694
 9ZU  C27  C  CR16  0  -0.231  -3.8003  -3.5213  85.3958
 9ZU  C28  C  CH3   0  -0.732   0.9327  -4.0033  81.9527
 9ZU  C29  C  CT    0   1.032  -2.5827  -0.3775  86.3057
 9ZU  F30  F  F     0  -0.300  -3.0850  -1.2425  87.1899
 9ZU  F31  F  F     0  -0.280  -1.9740   0.5821  86.9836
 9ZU  F32  F  F     0  -0.298  -3.6008   0.1793  85.6492
 9ZU  N17  N  N     0  -0.451  -0.3976  -0.6588  85.4179
 9ZU  N18  N  NR6   0  -0.668  -2.0516  -2.0577  84.5420
 9ZU  O7   O  OH1   0  -0.557   5.7065  -3.8483  80.6464
 9ZU  O8   O  O     0  -0.411   3.0319  -4.8005  84.3899
 9ZU  O20  O  O     0  -0.417  -1.6339  -3.5927  82.9460
 9ZU  O21  O  O     0  -0.468   4.0565  -2.1854  81.3570
 9ZU  H1   H  HCH2  0   0.291   5.5250  -6.6007  80.9988
 9ZU  H2   H  HCH2  0   0.290   7.0366  -5.7992  81.3805
 9ZU  H3   H  HCH2  0   0.264   6.3277  -7.5110  83.1189
 9ZU  H4   H  HCH2  0   0.249   6.5471  -5.9074  83.7929
 9ZU  H5   H  HCH2  0   0.272   4.3988  -6.8978  84.6088
 9ZU  H6   H  HCH2  0   0.270   3.8842  -7.1466  82.9469
 9ZU  H11  H  HCR6  0   0.274   3.8531  -1.0412  84.0320
 9ZU  H12  H  HCR6  0   0.274   2.0814  -0.0037  85.4076
 9ZU  H13  H  HCR6  0   0.271  -3.9944  -1.1663  82.9636
 9ZU  H14  H  HCR6  0   0.266  -6.3303  -1.9767  82.9214
 9ZU  H15  H  HCR6  0   0.265  -7.0441  -3.7746  84.4639
 9ZU  H16  H  HCR6  0   0.266  -5.4174  -4.7650  86.0422
 9ZU  H17  H  HCR6  0   0.272  -3.0817  -3.9583  86.0771
 9ZU  H18  H  HCH3  0   0.258   0.5575  -4.8916  82.4585
 9ZU  H19  H  HCH3  0   0.262   0.1873  -3.7098  81.2168
 9ZU  H20  H  HCH3  0   0.244   1.8263  -4.2944  81.4056
 9ZU  H21  H  HOH1  0   0.492   5.1500  -3.0025  80.6867

loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_neutron
 9ZU  O7   C6   single    1.294  0.020  1.294
 9ZU  O21  C9   double    1.239  0.020  1.239
 9ZU  C6   C1   single    1.489  0.020  1.489
 9ZU  C6   C5   double    1.394  0.020  1.394
 9ZU  C28  C15  single    1.501  0.020  1.501
 9ZU  C1   C2   single    1.518  0.020  1.518
 9ZU  C5   C9   single    1.446  0.020  1.446
 9ZU  C5   C4   single    1.468  0.020  1.468
 9ZU  C9   C10  single    1.496  0.020  1.496
 9ZU  C15  C10  aromatic  1.390  0.020  1.390
 9ZU  C15  C14  aromatic  1.413  0.020  1.413
 9ZU  O20  C16  double    1.210  0.020  1.210
 9ZU  C10  C11  aromatic  1.396  0.020  1.396
 9ZU  C4   C3   single    1.510  0.020  1.510
 9ZU  C4   O8   double    1.216  0.020  1.216
 9ZU  C2   C3   single    1.519  0.020  1.519
 9ZU  C24  C23  aromatic  1.387  0.020  1.387
 9ZU  C24  C25  aromatic  1.389  0.020  1.389
 9ZU  C14  C16  single    1.464  0.020  1.464
 9ZU  C14  C13  aromatic  1.406  0.020  1.406
 9ZU  C16  N18  single    1.406  0.020  1.406
 9ZU  C23  C22  aromatic  1.386  0.020  1.386
 9ZU  C11  C12  aromatic  1.373  0.020  1.373
 9ZU  C25  C26  aromatic  1.388  0.020  1.388
 9ZU  C22  N18  single    1.436  0.020  1.436
 9ZU  C22  C27  aromatic  1.386  0.020  1.386
 9ZU  N18  C19  single    1.366  0.020  1.366
 9ZU  C13  C12  aromatic  1.394  0.020  1.394
 9ZU  C13  N17  single    1.374  0.020  1.374
 9ZU  C26  C27  aromatic  1.387  0.020  1.387
 9ZU  C19  N17  double    1.271  0.020  1.271
 9ZU  C19  C29  single    1.524  0.020  1.524
 9ZU  F32  C29  single    1.333  0.020  1.333
 9ZU  C29  F31  single    1.323  0.020  1.323
 9ZU  C29  F30  single    1.335  0.020  1.335
 9ZU  C1   H1   single    0.970  0.020  1.090
 9ZU  C1   H2   single    0.970  0.020  1.090
 9ZU  C2   H3   single    0.970  0.020  1.090
 9ZU  C2   H4   single    0.970  0.020  1.090
 9ZU  C3   H5   single    0.970  0.020  1.090
 9ZU  C3   H6   single    0.970  0.020  1.090
 9ZU  C11  H11  single    0.930  0.020  1.080
 9ZU  C12  H12  single    0.930  0.020  1.080
 9ZU  C23  H13  single    0.930  0.020  1.080
 9ZU  C24  H14  single    0.930  0.020  1.080
 9ZU  C25  H15  single    0.930  0.020  1.080
 9ZU  C26  H16  single    0.930  0.020  1.080
 9ZU  C27  H17  single    0.930  0.020  1.080
 9ZU  C28  H18  single    0.970  0.020  1.090
 9ZU  C28  H19  single    0.970  0.020  1.090
 9ZU  C28  H20  single    0.970  0.020  1.090
 9ZU  O7   H21  single    0.850  0.020  0.980

loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
 9ZU  H2   C1   H1   106.49  3.000
 9ZU  H2   C1   C6   109.03  3.000
 9ZU  H1   C1   C6   107.11  3.000
 9ZU  H2   C1   C2   111.91  3.000
 9ZU  H1   C1   C2   110.10  3.000
 9ZU  C6   C1   C2   111.94  3.000
 9ZU  H4   C2   H3   106.94  3.000
 9ZU  H4   C2   C3   110.05  3.000
 9ZU  H3   C2   C3   110.30  3.000
 9ZU  H4   C2   C1   109.74  3.000
 9ZU  H3   C2   C1   109.72  3.000
 9ZU  C3   C2   C1   110.04  3.000
 9ZU  H6   C3   H5   106.95  3.000
 9ZU  H6   C3   C4   107.11  3.000
 9ZU  H5   C3   C4   108.68  3.000
 9ZU  H6   C3   C2   109.46  3.000
 9ZU  H5   C3   C2   111.79  3.000
 9ZU  C4   C3   C2   112.59  3.000
 9ZU  O8   C4   C5   122.25  3.000
 9ZU  O8   C4   C3   120.70  3.000
 9ZU  C5   C4   C3   117.03  3.000
 9ZU  C9   C5   C6   117.53  3.000
 9ZU  C9   C5   C4   122.38  3.000
 9ZU  C6   C5   C4   120.09  3.000
 9ZU  O7   C6   C5   122.03  3.000
 9ZU  C5   C6   C1   122.92  3.000
 9ZU  O7   C6   C1   115.04  3.000
 9ZU  O21  C9   C10  115.94  3.000
 9ZU  C10  C9   C5   122.83  3.000
 9ZU  O21  C9   C5   121.22  3.000
 9ZU  C15  C10  C11  121.73  3.000
 9ZU  C11  C10  C9   115.80  3.000
 9ZU  C15  C10  C9   122.27  3.000
 9ZU  H11  C11  C12  119.59  3.000
 9ZU  H11  C11  C10  119.80  3.000
 9ZU  C12  C11  C10  120.60  3.000
 9ZU  H12  C12  C13  119.26  3.000
 9ZU  H12  C12  C11  121.42  3.000
 9ZU  C13  C12  C11  119.32  3.000
 9ZU  N17  C13  C14  122.47  3.000
 9ZU  N17  C13  C12  117.10  3.000
 9ZU  C14  C13  C12  120.43  3.000
 9ZU  C16  C14  C15  122.04  3.000
 9ZU  C16  C14  C13  117.57  3.000
 9ZU  C15  C14  C13  120.39  3.000
 9ZU  C28  C15  C14  122.85  3.000
 9ZU  C14  C15  C10  117.50  3.000
 9ZU  C28  C15  C10  119.65  3.000
 9ZU  O20  C16  N18  118.72  3.000
 9ZU  N18  C16  C14  115.14  3.000
 9ZU  O20  C16  C14  126.14  3.000
 9ZU  N18  C19  N17  124.74  3.000
 9ZU  N17  C19  C29  116.08  3.000
 9ZU  N18  C19  C29  119.17  3.000
 9ZU  N18  C22  C27  119.28  3.000
 9ZU  C27  C22  C23  121.09  3.000
 9ZU  N18  C22  C23  119.60  3.000
 9ZU  H13  C23  C24  120.60  3.000
 9ZU  H13  C23  C22  120.13  3.000
 9ZU  C24  C23  C22  119.27  3.000
 9ZU  H14  C24  C25  120.21  3.000
 9ZU  H14  C24  C23  119.64  3.000
 9ZU  C25  C24  C23  120.15  3.000
 9ZU  H15  C25  C26  119.96  3.000
 9ZU  H15  C25  C24  119.98  3.000
 9ZU  C26  C25  C24  120.06  3.000
 9ZU  H16  C26  C27  119.67  3.000
 9ZU  H16  C26  C25  120.24  3.000
 9ZU  C27  C26  C25  120.09  3.000
 9ZU  H17  C27  C26  120.46  3.000
 9ZU  H17  C27  C22  120.19  3.000
 9ZU  C26  C27  C22  119.34  3.000
 9ZU  H20  C28  H19  107.15  3.000
 9ZU  H20  C28  H18  107.36  3.000
 9ZU  H19  C28  H18  107.35  3.000
 9ZU  H20  C28  C15  111.55  3.000
 9ZU  H19  C28  C15  111.79  3.000
 9ZU  H18  C28  C15  111.38  3.000
 9ZU  F32  C29  F31  107.49  3.000
 9ZU  F31  C29  F30  107.68  3.000
 9ZU  F32  C29  F30  108.02  3.000
 9ZU  F30  C29  C19  111.13  3.000
 9ZU  F31  C29  C19  110.32  3.000
 9ZU  F32  C29  C19  112.02  3.000
 9ZU  C19  N17  C13  118.78  3.000
 9ZU  C22  N18  C19  122.89  3.000
 9ZU  C19  N18  C16  121.28  3.000
 9ZU  C22  N18  C16  115.82  3.000
 9ZU  H21  O7   C6   106.96  3.000

loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
 9ZU  CONST_01  C13  C14  C15  C10     0.00   0.0  0
 9ZU  CONST_02  C13  C12  C11  C10     0.00   0.0  0
 9ZU  CONST_03  C14  C15  C10  C11     0.00   0.0  0
 9ZU  CONST_04  C14  C13  C12  C11     0.00   0.0  0
 9ZU  CONST_05  C15  C10  C11  C12     0.00   0.0  0
 9ZU  CONST_06  C15  C14  C13  C12     0.00   0.0  0
 9ZU  CONST_07  C22  N18  C16  C14   180.00   0.0  0
 9ZU  CONST_08  C25  C24  C23  C22     0.00   0.0  0
 9ZU  CONST_09  C25  C26  C27  C22     0.00   0.0  0
 9ZU  CONST_10  C26  C25  C24  C23     0.00   0.0  0
 9ZU  CONST_11  C26  C27  C22  C23     0.00   0.0  0
 9ZU  CONST_12  C27  C22  C23  C24     0.00   0.0  0
 9ZU  CONST_13  C27  C26  C25  C24     0.00   0.0  0
 9ZU  CONST_14  N18  C22  C23  C24   180.00   0.0  0
 9ZU  CONST_15  N18  C22  C27  C26   180.00   0.0  0
 9ZU  CONST_16  N18  C19  N17  C13     0.00   0.0  0
 9ZU  CONST_17  C19  N18  C16  C14     0.00   0.0  0
 9ZU  CONST_18  N17  C19  N18  C16     0.00   0.0  0
 9ZU  CONST_19  N17  C19  N18  C22   180.00   0.0  0
 9ZU  CONST_20  C14  C15  C10  C9    180.00   0.0  0
 9ZU  CONST_21  C12  C11  C10  C9    180.00   0.0  0
 9ZU  CONST_22  C28  C15  C10  C11   180.00   0.0  0
 9ZU  CONST_23  C28  C15  C14  C13   180.00   0.0  0
 9ZU  CONST_24  C28  C15  C14  C16     0.00   0.0  0
 9ZU  CONST_25  O20  C16  N18  C19   180.00   0.0  0
 9ZU  CONST_26  O20  C16  N18  C22     0.00   0.0  0
 9ZU  CONST_27  C29  C19  N17  C13   180.00   0.0  0
 9ZU  CONST_28  C29  C19  N18  C16   180.00   0.0  0
 9ZU  CONST_29  C29  C19  N18  C22     0.00   0.0  0
 9ZU  CONST_30  H12  C12  C11  C10   180.00   0.0  0
 9ZU  CONST_31  H11  C11  C12  C13   180.00   0.0  0
 9ZU  CONST_32  H12  C12  C13  C14   180.00   0.0  0
 9ZU  CONST_33  H11  C11  C10  C15   180.00   0.0  0
 9ZU  CONST_34  H14  C24  C23  C22   180.00   0.0  0
 9ZU  CONST_35  H16  C26  C27  C22   180.00   0.0  0
 9ZU  CONST_36  H15  C25  C24  C23   180.00   0.0  0
 9ZU  CONST_37  H17  C27  C22  C23   180.00   0.0  0
 9ZU  CONST_38  H16  C26  C25  C24   180.00   0.0  0
 9ZU  CONST_39  H13  C23  C24  C25   180.00   0.0  0
 9ZU  CONST_40  H17  C27  C26  C25   180.00   0.0  0
 9ZU  CONST_41  H14  C24  C25  C26   180.00   0.0  0
 9ZU  CONST_42  H13  C23  C22  C27   180.00   0.0  0
 9ZU  CONST_43  H15  C25  C26  C27   180.00   0.0  0
 9ZU  CONST_44  H12  C12  C13  N17     0.00   0.0  0
 9ZU  CONST_45  H13  C23  C22  N18     0.00   0.0  0
 9ZU  CONST_46  H17  C27  C22  N18     0.00   0.0  0
 9ZU  Var_01    C4   C5   C6   C1      1.39  30.0  1
 9ZU  Var_02    C4   C3   C2   C1    -56.55  30.0  1
 9ZU  Var_03    C5   C6   C1   C2    -24.37  30.0  1
 9ZU  Var_04    C5   C4   C3   C2     34.33  30.0  1
 9ZU  Var_05    C6   C5   C4   C3     -6.33  30.0  1
 9ZU  Var_06    C6   C1   C2   C3     50.75  30.0  1
 9ZU  Var_07    C23  C22  N18  C16   -87.88  30.0  3
 9ZU  Var_08    C27  C22  N18  C16    89.89  30.0  3
 9ZU  Var_09    C23  C22  N18  C19    93.29  30.0  3
 9ZU  Var_10    C27  C22  N18  C19   -88.94  30.0  3
 9ZU  Var_11    C9   C5   C6   C1   -178.46  30.0  1
 9ZU  Var_12    O7   C6   C1   C2    156.46  30.0  1
 9ZU  Var_13    O8   C4   C3   C2   -146.98  30.0  1
 9ZU  Var_14    C9   C5   C4   C3    173.51  30.0  1
 9ZU  Var_15    O7   C6   C5   C4   -179.50  30.0  1
 9ZU  Var_16    C10  C9   C5   C4     -1.24  30.0  2
 9ZU  Var_17    C15  C10  C9   C5    -76.68  30.0  2
 9ZU  Var_18    C11  C10  C9   C5    108.32  30.0  2
 9ZU  Var_19    C10  C9   C5   C6    178.60  30.0  2
 9ZU  Var_20    O8   C4   C5   C6    175.00  30.0  1
 9ZU  Var_21    H5   C3   C2   C1   -179.23  30.0  1
 9ZU  Var_22    H6   C3   C2   C1     62.46  30.0  1
 9ZU  Var_23    H1   C1   C2   C3    -68.27  30.0  1
 9ZU  Var_24    H2   C1   C2   C3    173.50  30.0  1
 9ZU  Var_25    H3   C2   C3   C4   -177.75  30.0  1
 9ZU  Var_26    H4   C2   C3   C4     64.50  30.0  1
 9ZU  Var_27    H1   C1   C6   C5     96.40  30.0  1
 9ZU  Var_28    H2   C1   C6   C5   -148.74  30.0  1
 9ZU  Var_29    H5   C3   C4   C5    158.74  30.0  1
 9ZU  Var_30    H6   C3   C4   C5    -86.04  30.0  1
 9ZU  Var_31    H3   C2   C1   C6    172.29  30.0  1
 9ZU  Var_32    H4   C2   C1   C6    -70.48  30.0  1
 9ZU  Var_33    O21  C9   C5   C4    177.06  30.0  2
 9ZU  Var_34    O21  C9   C5   C6     -3.10  30.0  2
 9ZU  Var_35    O7   C6   C5   C9      0.65  30.0  1
 9ZU  Var_36    O8   C4   C5   C9     -5.16  30.0  1
 9ZU  Var_37    O21  C9   C10  C11   -70.07  30.0  2
 9ZU  Var_38    O21  C9   C10  C15   104.93  30.0  2
 9ZU  Var_39    N18  C19  C29  F30    62.71  30.0  3
 9ZU  Var_40    N17  C19  C29  F30  -116.62  30.0  3
 9ZU  Var_41    N18  C19  C29  F31  -177.93  30.0  3
 9ZU  Var_42    N17  C19  C29  F31     2.74  30.0  3
 9ZU  Var_43    N18  C19  C29  F32   -58.23  30.0  3
 9ZU  Var_44    N17  C19  C29  F32   122.45  30.0  3
 9ZU  Var_45    H18  C28  C15  C10   116.57  30.0  2
 9ZU  Var_46    H19  C28  C15  C10  -123.34  30.0  2
 9ZU  Var_47    H20  C28  C15  C10    -3.38  30.0  2
 9ZU  Var_48    H18  C28  C15  C14   -63.03  30.0  2
 9ZU  Var_49    H19  C28  C15  C14    57.06  30.0  2
 9ZU  Var_50    H20  C28  C15  C14   177.02  30.0  2
 9ZU  Var_51    H1   C1   C6   O7    -82.77  30.0  1
 9ZU  Var_52    H2   C1   C6   O7     32.09  30.0  1
 9ZU  Var_53    H5   C3   C4   O8    -22.58  30.0  1
 9ZU  Var_54    H6   C3   C4   O8     92.64  30.0  1

loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
 9ZU  plan-1  C22  0.020
 9ZU  plan-1  C23  0.020
 9ZU  plan-1  C24  0.020
 9ZU  plan-1  C25  0.020
 9ZU  plan-1  C26  0.020
 9ZU  plan-1  C27  0.020
 9ZU  plan-1  N18  0.020
 9ZU  plan-1  H13  0.020
 9ZU  plan-1  H14  0.020
 9ZU  plan-1  H15  0.020
 9ZU  plan-1  H16  0.020
 9ZU  plan-1  H17  0.020
 9ZU  plan-2  C3   0.020
 9ZU  plan-2  C4   0.020
 9ZU  plan-2  C5   0.020
 9ZU  plan-2  O8   0.020
 9ZU  plan-3  C5   0.020
 9ZU  plan-3  C9   0.020
 9ZU  plan-3  C10  0.020
 9ZU  plan-3  O21  0.020
 9ZU  plan-4  C9   0.020
 9ZU  plan-4  C10  0.020
 9ZU  plan-4  C11  0.020
 9ZU  plan-4  C12  0.020
 9ZU  plan-4  C13  0.020
 9ZU  plan-4  C14  0.020
 9ZU  plan-4  C15  0.020
 9ZU  plan-4  C16  0.020
 9ZU  plan-4  C19  0.020
 9ZU  plan-4  C22  0.020
 9ZU  plan-4  C28  0.020
 9ZU  plan-4  C29  0.020
 9ZU  plan-4  N17  0.020
 9ZU  plan-4  N18  0.020
 9ZU  plan-4  O20  0.020
 9ZU  plan-4  H11  0.020
 9ZU  plan-4  H12  0.020

