# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sun Mar 27 07:51:40 2022
#   Inital geometry file: a 152 line input string
#   Ligand name: N-{2-chloro-5-[({2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}carbamoyl)amino]phenyl}-beta-D-ribopyranosylamine
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC(=C)c1cccc(c1)C(C)(C)NC(=O)Nc2ccc(Cl)c(N[C@@H]3OC[C@@H](O)[C@@H](O)[C@H]3O)c2
#
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
 ZO4  ZO4  N-{2-chloro-5-[({2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}carbamoyl)amino]phenyl}-beta-D-ribopyranosylamine  ligand  63  33  .  2022-03-29  2022-03-29
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_ZO4
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
 ZO4  C1   C   CR6   0   0.217  -14.3309  25.1322  -12.5874
 ZO4  C10  C   C     0   0.730  -12.9532  26.1558  -10.1914
 ZO4  C11  C   CT    0   0.038  -12.8165  25.3292  -12.5174
 ZO4  C12  C   CH3   0  -0.660  -12.3363  26.5836  -13.2493
 ZO4  C13  C   CH3   0  -0.668  -12.1433  24.1110  -13.1595
 ZO4  C17  C   CR6   0   0.386  -13.0941  26.5078   -7.7698
 ZO4  C18  C   CR16  0  -0.369  -12.2741  26.8825   -6.7088
 ZO4  C19  C   CR16  0  -0.206  -12.8492  27.4341   -5.5756
 ZO4  C2   C   CR16  0  -0.357  -15.1381  25.8342  -13.4724
 ZO4  C20  C   CR6   0  -0.167  -14.2124  27.6545   -5.5133
 ZO4  C21  C   CR6   0   0.458  -15.0623  27.2926   -6.5712
 ZO4  C22  C   CR16  0  -0.394  -14.4711  26.6694   -7.6729
 ZO4  C24  C   CR16  0   0.171  -17.3504  27.3409   -7.5549
 ZO4  C25  C   CR16  0  -0.050  -17.0361  28.1623   -8.8288
 ZO4  C26  C   CR16  0   0.061  -17.5679  27.4139  -10.0684
 ZO4  C27  C   CR16  0  -0.066  -18.8517  26.6694   -9.7562
 ZO4  C29  C   C     0  -0.205  -18.5375  25.6193   -8.6820
 ZO4  C3   C   CR16  0  -0.216  -16.5092  25.6022  -13.5068
 ZO4  C4   C   CR16  0  -0.329  -17.0878  24.6665  -12.6693
 ZO4  C5   C   CR6   0   0.114  -16.2966  23.9302  -11.7814
 ZO4  C6   C   CR16  0  -0.370  -14.9275  24.1857  -11.7567
 ZO4  C7   C   C     0   0.100  -16.8912  22.9217  -10.8737
 ZO4  C8   C   CH3   0  -0.745  -16.1981  22.6745   -9.5634
 ZO4  C9   C   C2    0  -0.576  -17.9992  22.2515  -11.1999
 ZO4  N1   N   NH1   0  -0.745  -16.4093  27.5601   -6.5071
 ZO4  N3   N   NH1   0  -0.688  -12.3780  25.3563  -11.1223
 ZO4  N4   N   NH1   0  -0.790  -12.5355  25.9069   -8.9001
 ZO4  O2   O   O     0  -0.499  -13.7718  27.0182  -10.4668
 ZO4  O3   O   O     0  -0.498  -17.4490  25.9588   -7.8437
 ZO4  O4   O   OH1   0  -0.658  -17.6015  29.4448   -8.7292
 ZO4  O5   O   OH1   0  -0.662  -17.7683  28.2463  -11.1782
 ZO4  O6   O   OH1   0  -0.662  -19.8298  27.6005   -9.3522
 ZO4  CL   CL  CL    0  -0.134  -14.8850  28.4012   -4.0937
 ZO4  H1   H   HCH3  0   0.243  -12.8162  27.4880  -12.8808
 ZO4  H2   H   HCH3  0   0.242  -11.2597  26.6859  -13.1132
 ZO4  H3   H   HCH3  0   0.230  -12.5245  26.5089  -14.3206
 ZO4  H4   H   HCH3  0   0.243  -12.4237  23.1857  -12.6537
 ZO4  H5   H   HCH3  0   0.248  -12.4411  24.0267  -14.2037
 ZO4  H6   H   HCH3  0   0.242  -11.0565  24.2082  -13.1243
 ZO4  H7   H   HCR6  0   0.264  -11.2016  26.7483   -6.7639
 ZO4  H8   H   HCR6  0   0.273  -12.2240  27.7211   -4.7406
 ZO4  H9   H   HCR6  0   0.250  -14.7174  26.5836  -14.1287
 ZO4  H10  H   HCR6  0   0.290  -15.0947  26.2814   -8.4609
 ZO4  H11  H   HCR6  0   0.252  -18.3106  27.7064   -7.1705
 ZO4  H12  H   HCR6  0   0.240  -15.9503  28.2542   -8.9571
 ZO4  H13  H   HCR6  0   0.226  -16.8231  26.6398  -10.3019
 ZO4  H14  H   HCR6  0   0.238  -19.1794  26.1333  -10.6584
 ZO4  H15  H   H     0   0.223  -19.4389  25.4287   -8.0834
 ZO4  H16  H   H     0   0.242  -18.2638  24.6807   -9.1669
 ZO4  H17  H   HCR6  0   0.251  -17.1314  26.1729  -14.1844
 ZO4  H18  H   HCR6  0   0.244  -18.1612  24.5270  -12.6843
 ZO4  H19  H   HCR6  0   0.243  -14.2999  23.6358  -11.0664
 ZO4  H20  H   HCH3  0   0.250  -16.7970  22.0324   -8.9197
 ZO4  H21  H   HCH3  0   0.248  -15.2312  22.1868   -9.7041
 ZO4  H22  H   HCH3  0   0.242  -16.0056  23.6092   -9.0331
 ZO4  H23  H   H     0   0.240  -18.4378  21.5329  -10.5194
 ZO4  H24  H   H     0   0.238  -18.4977  22.3794  -12.1519
 ZO4  H25  H   HNH1  0   0.387  -16.8010  27.6581   -5.5850
 ZO4  H26  H   HNH1  0   0.398  -11.8072  24.5854  -10.8120
 ZO4  H27  H   HNH1  0   0.405  -11.6806  25.3901   -8.7613
 ZO4  H28  H   HOH1  0   0.449  -17.0612  29.9536   -8.1173
 ZO4  H29  H   HOH1  0   0.448  -16.9167  28.6020  -11.4510
 ZO4  H30  H   HOH1  0   0.450  -20.6535  27.1256   -9.2040

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
 ZO4  C3   C2   aromatic  1.391  0.020  1.391
 ZO4  C3   C4   aromatic  1.383  0.020  1.383
 ZO4  C2   C1   aromatic  1.388  0.020  1.388
 ZO4  C4   C5   aromatic  1.399  0.020  1.399
 ZO4  C12  C11  single    1.530  0.020  1.530
 ZO4  C13  C11  single    1.533  0.020  1.533
 ZO4  C1   C11  single    1.529  0.020  1.529
 ZO4  C1   C6   aromatic  1.393  0.020  1.393
 ZO4  C11  N3   single    1.463  0.020  1.463
 ZO4  C5   C6   aromatic  1.393  0.020  1.393
 ZO4  C5   C7   single    1.481  0.020  1.481
 ZO4  C9   C7   double    1.335  0.020  1.335
 ZO4  C7   C8   single    1.503  0.020  1.503
 ZO4  N3   C10  single    1.355  0.020  1.355
 ZO4  O5   C26  single    1.402  0.020  1.402
 ZO4  O2   C10  double    1.221  0.020  1.221
 ZO4  C10  N4   single    1.380  0.020  1.380
 ZO4  C26  C27  single    1.517  0.020  1.517
 ZO4  C26  C25  single    1.543  0.020  1.543
 ZO4  N4   C17  single    1.397  0.020  1.397
 ZO4  O6   C27  single    1.410  0.020  1.410
 ZO4  C27  C29  single    1.535  0.020  1.535
 ZO4  O4   C25  single    1.405  0.020  1.405
 ZO4  C25  C24  single    1.548  0.020  1.548
 ZO4  C17  C22  aromatic  1.390  0.020  1.390
 ZO4  C17  C18  aromatic  1.392  0.020  1.392
 ZO4  C22  C21  aromatic  1.397  0.020  1.397
 ZO4  C29  O3   single    1.415  0.020  1.415
 ZO4  C24  O3   single    1.415  0.020  1.415
 ZO4  C24  N1   single    1.425  0.020  1.425
 ZO4  C18  C19  aromatic  1.385  0.020  1.385
 ZO4  C21  N1   single    1.375  0.020  1.375
 ZO4  C21  C20  aromatic  1.404  0.020  1.404
 ZO4  C19  C20  aromatic  1.382  0.020  1.382
 ZO4  C20  CL   single    1.739  0.020  1.739
 ZO4  C12  H1   single    0.970  0.020  1.090
 ZO4  C12  H2   single    0.970  0.020  1.090
 ZO4  C12  H3   single    0.970  0.020  1.090
 ZO4  C13  H4   single    0.970  0.020  1.090
 ZO4  C13  H5   single    0.970  0.020  1.090
 ZO4  C13  H6   single    0.970  0.020  1.090
 ZO4  C18  H7   single    0.930  0.020  1.080
 ZO4  C19  H8   single    0.930  0.020  1.080
 ZO4  C2   H9   single    0.930  0.020  1.080
 ZO4  C22  H10  single    0.930  0.020  1.080
 ZO4  C24  H11  single    0.970  0.020  1.090
 ZO4  C25  H12  single    0.970  0.020  1.090
 ZO4  C26  H13  single    0.970  0.020  1.090
 ZO4  C27  H14  single    0.970  0.020  1.090
 ZO4  C29  H15  single    0.970  0.020  1.090
 ZO4  C29  H16  single    0.970  0.020  1.090
 ZO4  C3   H17  single    0.930  0.020  1.080
 ZO4  C4   H18  single    0.930  0.020  1.080
 ZO4  C6   H19  single    0.930  0.020  1.080
 ZO4  C8   H20  single    0.970  0.020  1.090
 ZO4  C8   H21  single    0.970  0.020  1.090
 ZO4  C8   H22  single    0.970  0.020  1.090
 ZO4  C9   H23  single    0.930  0.020  1.080
 ZO4  C9   H24  single    0.930  0.020  1.080
 ZO4  N1   H25  single    0.860  0.020  1.020
 ZO4  N3   H26  single    0.860  0.020  1.020
 ZO4  N4   H27  single    0.860  0.020  1.020
 ZO4  O4   H28  single    0.850  0.020  0.980
 ZO4  O5   H29  single    0.850  0.020  0.980
 ZO4  O6   H30  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
 ZO4  C6   C1   C2   118.33  3.000
 ZO4  C6   C1   C11  118.97  3.000
 ZO4  C2   C1   C11  122.68  3.000
 ZO4  O2   C10  N4   122.79  3.000
 ZO4  N4   C10  N3   114.08  3.000
 ZO4  O2   C10  N3   123.12  3.000
 ZO4  N3   C11  C13  106.42  3.000
 ZO4  N3   C11  C12  110.31  3.000
 ZO4  C13  C11  C12  108.27  3.000
 ZO4  N3   C11  C1   110.06  3.000
 ZO4  C13  C11  C1   108.27  3.000
 ZO4  C12  C11  C1   113.25  3.000
 ZO4  H3   C12  H2   107.43  3.000
 ZO4  H3   C12  H1   108.27  3.000
 ZO4  H2   C12  H1   108.38  3.000
 ZO4  H3   C12  C11  111.09  3.000
 ZO4  H2   C12  C11  109.10  3.000
 ZO4  H1   C12  C11  112.41  3.000
 ZO4  H6   C13  H5   108.06  3.000
 ZO4  H6   C13  H4   108.44  3.000
 ZO4  H5   C13  H4   107.97  3.000
 ZO4  H6   C13  C11  110.67  3.000
 ZO4  H5   C13  C11  110.07  3.000
 ZO4  H4   C13  C11  111.53  3.000
 ZO4  N4   C17  C22  120.18  3.000
 ZO4  C22  C17  C18  119.94  3.000
 ZO4  N4   C17  C18  119.79  3.000
 ZO4  H7   C18  C19  120.15  3.000
 ZO4  H7   C18  C17  120.77  3.000
 ZO4  C19  C18  C17  119.08  3.000
 ZO4  H8   C19  C20  119.52  3.000
 ZO4  H8   C19  C18  119.81  3.000
 ZO4  C20  C19  C18  120.65  3.000
 ZO4  H9   C2   C3   118.95  3.000
 ZO4  H9   C2   C1   120.74  3.000
 ZO4  C3   C2   C1   120.30  3.000
 ZO4  CL   C20  C21  119.43  3.000
 ZO4  CL   C20  C19  119.12  3.000
 ZO4  C21  C20  C19  121.45  3.000
 ZO4  N1   C21  C22  122.56  3.000
 ZO4  N1   C21  C20  120.51  3.000
 ZO4  C22  C21  C20  116.93  3.000
 ZO4  H10  C22  C21  119.51  3.000
 ZO4  H10  C22  C17  118.73  3.000
 ZO4  C21  C22  C17  121.75  3.000
 ZO4  H11  C24  O3   109.62  3.000
 ZO4  H11  C24  N1   105.61  3.000
 ZO4  O3   C24  N1   110.25  3.000
 ZO4  H11  C24  C25  106.81  3.000
 ZO4  N1   C24  C25  112.91  3.000
 ZO4  O3   C24  C25  111.37  3.000
 ZO4  H12  C25  O4   109.27  3.000
 ZO4  H12  C25  C26  106.72  3.000
 ZO4  O4   C25  C26  111.16  3.000
 ZO4  H12  C25  C24  109.98  3.000
 ZO4  O4   C25  C24  110.14  3.000
 ZO4  C26  C25  C24  109.50  3.000
 ZO4  H13  C26  O5   110.30  3.000
 ZO4  H13  C26  C27  105.76  3.000
 ZO4  O5   C26  C27  109.48  3.000
 ZO4  H13  C26  C25  106.19  3.000
 ZO4  C27  C26  C25  111.38  3.000
 ZO4  O5   C26  C25  113.42  3.000
 ZO4  H14  C27  O6   110.52  3.000
 ZO4  H14  C27  C29  107.57  3.000
 ZO4  O6   C27  C29  113.17  3.000
 ZO4  H14  C27  C26  108.83  3.000
 ZO4  C29  C27  C26  107.86  3.000
 ZO4  O6   C27  C26  108.79  3.000
 ZO4  H16  C29  H15  107.38  3.000
 ZO4  H16  C29  O3   106.06  3.000
 ZO4  H15  C29  O3   110.48  3.000
 ZO4  H16  C29  C27  109.20  3.000
 ZO4  H15  C29  C27  109.40  3.000
 ZO4  O3   C29  C27  114.07  3.000
 ZO4  H17  C3   C4   119.70  3.000
 ZO4  H17  C3   C2   119.61  3.000
 ZO4  C4   C3   C2   120.69  3.000
 ZO4  H18  C4   C5   120.12  3.000
 ZO4  H18  C4   C3   119.59  3.000
 ZO4  C5   C4   C3   120.27  3.000
 ZO4  C7   C5   C6   120.56  3.000
 ZO4  C7   C5   C4   121.35  3.000
 ZO4  C6   C5   C4   118.08  3.000
 ZO4  H19  C6   C5   119.20  3.000
 ZO4  H19  C6   C1   118.47  3.000
 ZO4  C5   C6   C1   122.33  3.000
 ZO4  C9   C7   C8   120.87  3.000
 ZO4  C8   C7   C5   117.46  3.000
 ZO4  C9   C7   C5   121.67  3.000
 ZO4  H22  C8   H21  106.79  3.000
 ZO4  H22  C8   H20  108.35  3.000
 ZO4  H21  C8   H20  107.45  3.000
 ZO4  H22  C8   C7   111.35  3.000
 ZO4  H21  C8   C7   111.68  3.000
 ZO4  H20  C8   C7   111.02  3.000
 ZO4  H24  C9   H23  116.42  3.000
 ZO4  H24  C9   C7   122.53  3.000
 ZO4  H23  C9   C7   121.05  3.000
 ZO4  H25  N1   C24  115.56  3.000
 ZO4  H25  N1   C21  116.29  3.000
 ZO4  C24  N1   C21  125.64  3.000
 ZO4  H26  N3   C11  116.69  3.000
 ZO4  H26  N3   C10  118.68  3.000
 ZO4  C11  N3   C10  122.61  3.000
 ZO4  H27  N4   C17  116.62  3.000
 ZO4  H27  N4   C10  118.54  3.000
 ZO4  C17  N4   C10  123.96  3.000
 ZO4  C29  O3   C24  114.12  3.000
 ZO4  H28  O4   C25  107.57  3.000
 ZO4  H29  O5   C26  108.50  3.000
 ZO4  H30  O6   C27  108.18  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
 ZO4  CONST_01  C4   C3   C2   C1      0.00   0.0  0
 ZO4  CONST_02  C4   C5   C6   C1      0.00   0.0  0
 ZO4  CONST_03  C20  C21  C22  C17     0.00   0.0  0
 ZO4  CONST_04  C20  C19  C18  C17     0.00   0.0  0
 ZO4  CONST_05  C21  C22  C17  C18     0.00   0.0  0
 ZO4  CONST_06  C21  C20  C19  C18     0.00   0.0  0
 ZO4  CONST_07  C22  C17  C18  C19     0.00   0.0  0
 ZO4  CONST_08  C22  C21  C20  C19     0.00   0.0  0
 ZO4  CONST_09  C5   C4   C3   C2      0.00   0.0  0
 ZO4  CONST_10  C5   C6   C1   C2      0.00   0.0  0
 ZO4  CONST_11  C6   C1   C2   C3      0.00   0.0  0
 ZO4  CONST_12  C6   C5   C4   C3      0.00   0.0  0
 ZO4  CONST_13  C7   C5   C6   C1    180.00   0.0  0
 ZO4  CONST_14  C3   C2   C1   C11   180.00   0.0  0
 ZO4  CONST_15  C5   C6   C1   C11   180.00   0.0  0
 ZO4  CONST_16  N1   C21  C22  C17   180.00   0.0  0
 ZO4  CONST_17  CL   C20  C19  C18   180.00   0.0  0
 ZO4  CONST_18  N4   C17  C18  C19   180.00   0.0  0
 ZO4  CONST_19  N1   C21  C20  C19   180.00   0.0  0
 ZO4  CONST_20  N4   C17  C22  C21   180.00   0.0  0
 ZO4  CONST_21  CL   C20  C21  C22   180.00   0.0  0
 ZO4  CONST_22  C7   C5   C4   C3    180.00   0.0  0
 ZO4  CONST_23  C24  N1   C21  C20   180.00   0.0  0
 ZO4  CONST_24  C24  N1   C21  C22     0.00   0.0  0
 ZO4  CONST_25  H17  C3   C2   C1    180.00   0.0  0
 ZO4  CONST_26  H8   C19  C18  C17   180.00   0.0  0
 ZO4  CONST_27  H10  C22  C17  C18   180.00   0.0  0
 ZO4  CONST_28  H18  C4   C3   C2    180.00   0.0  0
 ZO4  CONST_29  H19  C6   C1   C2    180.00   0.0  0
 ZO4  CONST_30  H7   C18  C19  C20   180.00   0.0  0
 ZO4  CONST_31  H9   C2   C3   C4    180.00   0.0  0
 ZO4  CONST_36  O2   C10  N4   C17     0.00   0.0  0
 ZO4  CONST_37  N3   C10  N4   C17   180.00   0.0  0
 ZO4  CONST_38  O2   C10  N3   C11     0.00   0.0  0
 ZO4  CONST_39  N4   C10  N3   C11   180.00   0.0  0
 ZO4  CONST_40  H26  N3   C10  O2    180.00   0.0  0
 ZO4  Var_01    C27  C29  O3   C24    35.57  30.0  1
 ZO4  Var_02    C2   C1   C11  C12    14.03  30.0  2
 ZO4  Var_03    C9   C7   C5   C4     29.39  30.0  2
 ZO4  Var_04    C10  N3   C11  C1    -51.02  30.0  3
 ZO4  Var_05    H23  C9   C7   C5   -178.60   0.0  2
 ZO4  Var_06    H1   C12  C11  C1     56.84  30.0  3
 ZO4  Var_07    H4   C13  C11  C1    -58.80  30.0  3
 ZO4  Var_08    H20  C8   C7   C5    171.49  30.0  3

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
 ZO4  chir_01  C24  C25  O3   N1   negativ
 ZO4  chir_02  C25  O4   C24  C26  negativ
 ZO4  chir_03  C26  O5   C25  C27  negativ
 ZO4  chir_04  C27  O6   C26  C29  negativ

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
 ZO4  plan-1  C17  0.020
 ZO4  plan-1  C18  0.020
 ZO4  plan-1  C19  0.020
 ZO4  plan-1  C20  0.020
 ZO4  plan-1  C21  0.020
 ZO4  plan-1  C22  0.020
 ZO4  plan-1  N1   0.020
 ZO4  plan-1  N4   0.020
 ZO4  plan-1  CL   0.020
 ZO4  plan-1  H7   0.020
 ZO4  plan-1  H8   0.020
 ZO4  plan-1  H10  0.020
 ZO4  plan-2  C1   0.020
 ZO4  plan-2  C11  0.020
 ZO4  plan-2  C2   0.020
 ZO4  plan-2  C3   0.020
 ZO4  plan-2  C4   0.020
 ZO4  plan-2  C5   0.020
 ZO4  plan-2  C6   0.020
 ZO4  plan-2  C7   0.020
 ZO4  plan-2  H9   0.020
 ZO4  plan-2  H17  0.020
 ZO4  plan-2  H18  0.020
 ZO4  plan-2  H19  0.020
 ZO4  plan-3  C10  0.020
 ZO4  plan-3  C11  0.020
 ZO4  plan-3  C17  0.020
 ZO4  plan-3  N3   0.020
 ZO4  plan-3  N4   0.020
 ZO4  plan-3  O2   0.020
 ZO4  plan-3  H26  0.020
 ZO4  plan-3  H27  0.020
 ZO4  plan-4  C21  0.020
 ZO4  plan-4  C24  0.020
 ZO4  plan-4  N1   0.020
 ZO4  plan-4  H25  0.020
 ZO4  plan-5  C5   0.020
 ZO4  plan-5  C7   0.020
 ZO4  plan-5  C8   0.020
 ZO4  plan-5  C9   0.020
 ZO4  plan-5  H23  0.020
 ZO4  plan-5  H24  0.020

