# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Thu Apr 30 12:04:01 2020
#   Inital geometry file: a 158 line input string
#   Ligand name: 4,4'-[(3-{[(4-fluorophenyl)sulfonyl]amino}pyridine-2,6-diyl)bis(oxy)]dibenzenecarboximidamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: NC(=N)c1ccc(Oc2ccc(N[S](=O)(=O)c3ccc(F)cc3)c(Oc4ccc(cc4)C(N)=N)n2)cc1
#
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
 F4D  F4D  4,4'-[(3-{[(4-fluorophenyl)sulfonyl]amino}pyridine-2,6-diyl)bis(oxy)]dibenzenecarboximidamide  ligand  58  37  .  2021-08-09  2022-09-22
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_F4D
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
 F4D  O4   O  OS    0  -0.639  -4.9559   1.6646   0.1604
 F4D  S1   S  S     0   1.361  -4.5314   0.3912   0.7106
 F4D  O3   O  OS    0  -0.648  -5.5035  -0.5413   1.2512
 F4D  C18  C  CR6   0  -0.218  -3.5645  -0.4332  -0.5192
 F4D  C23  C  CR16  0  -0.206  -3.2806  -1.7849  -0.3564
 F4D  C22  C  CR16  0  -0.393  -2.5014  -2.4352  -1.2947
 F4D  C21  C  CR6   0   0.551  -2.0272  -1.7144  -2.3766
 F4D  F1   F  F     0  -0.300  -1.2668  -2.3401  -3.2782
 F4D  C20  C  CR16  0  -0.406  -2.3001  -0.3715  -2.5533
 F4D  C19  C  CR16  0  -0.211  -3.0775   0.2784  -1.6068
 F4D  N2   N  NC1   0  -0.799  -3.4954   0.7338   1.9687
 F4D  C1   C  CR6   0   0.078  -2.3522   1.5098   1.6775
 F4D  C2   C  CR6   0   0.522  -1.1043   0.9281   1.4473
 F4D  O1   O  O2    0  -0.506  -1.0076  -0.4063   1.5760
 F4D  C6   C  CR6   0   0.369   0.0742  -1.0852   1.0665
 F4D  C12  C  CR16  0  -0.315   0.6778  -2.0230   1.8888
 F4D  C11  C  CR16  0  -0.275   1.7131  -2.7980   1.3931
 F4D  C10  C  CR6   0   0.044   2.1682  -2.6350   0.0871
 F4D  C25  C  C     0   0.322   3.2613  -3.5058  -0.4239
 F4D  N6   N  N     0  -0.653   3.4119  -4.6608   0.1038
 F4D  N5   N  NH2   0  -0.837   3.9760  -3.0029  -1.4733
 F4D  C9   C  CR16  0  -0.284   1.5478  -1.6828  -0.7190
 F4D  C8   C  CR16  0  -0.250   0.5043  -0.9106  -0.2387
 F4D  C5   C  CR16  0  -0.129  -2.4193   2.8953   1.5910
 F4D  C4   C  CR16  0  -0.407  -1.3009   3.6358   1.2543
 F4D  C3   C  CR6   0   0.523  -0.1241   2.9273   1.0403
 F4D  N1   N  N     0  -0.461  -0.0307   1.6229   1.1645
 F4D  O2   O  O2    0  -0.510   0.9874   3.6108   0.7006
 F4D  C7   C  CR6   0   0.346   2.0790   2.8764   0.2920
 F4D  C17  C  CR16  0  -0.300   3.2113   2.8622   1.0882
 F4D  C16  C  CR16  0  -0.280   4.3050   2.1088   0.6965
 F4D  C15  C  CR6   0   0.061   4.2769   1.3566  -0.4762
 F4D  C24  C  C     0   0.338   5.4397   0.4906  -0.8146
 F4D  N4   N  NH2   0  -0.840   5.3801  -0.1426  -2.0343
 F4D  N3   N  N     0  -0.632   6.3595   0.3283   0.0534
 F4D  C14  C  CR16  0  -0.291   3.1350   1.4135  -1.2732
 F4D  C13  C  CR16  0  -0.269   2.0426   2.1764  -0.9010
 F4D  H1   H  HCR6  0   0.296  -3.6595  -2.3381   0.4925
 F4D  H2   H  HCR6  0   0.298  -2.2643  -3.4846  -1.1858
 F4D  H3   H  HCR6  0   0.300  -1.9107   0.1621  -3.4099
 F4D  H4   H  HCR6  0   0.296  -3.3025   1.3279  -1.7353
 F4D  H5   H  HNC1  0   0.421  -3.3449  -0.0683   2.5723
 F4D  H6   H  HCR6  0   0.271   0.3373  -2.1510   2.9082
 F4D  H7   H  HCR6  0   0.258   2.1802  -3.5350   2.0319
 F4D  H8   H  H     0   0.322   4.2018  -5.1511  -0.3077
 F4D  H9   H  HNH2  0   0.401   4.1192  -2.0048  -1.5514
 F4D  H10  H  HNH2  0   0.386   4.7775  -3.5372  -1.7707
 F4D  H11  H  HCR6  0   0.261   1.8535  -1.5504  -1.7484
 F4D  H12  H  HCR6  0   0.266   0.0308  -0.1877  -0.8880
 F4D  H13  H  HCR6  0   0.292  -3.3603   3.3932   1.7803
 F4D  H14  H  HCR6  0   0.286  -1.3392   4.7116   1.1619
 F4D  H15  H  HCR6  0   0.272   3.2344   3.4237   2.0132
 F4D  H16  H  HCR6  0   0.263   5.1875   2.0840   1.3203
 F4D  H17  H  HNH2  0   0.398   4.9338   0.3454  -2.7947
 F4D  H18  H  HNH2  0   0.394   6.2329  -0.5913  -2.3335
 F4D  H19  H  H     0   0.330   7.0983  -0.2753  -0.2970
 F4D  H20  H  HCR6  0   0.256   3.0556   0.8400  -2.1865
 F4D  H21  H  HCR6  0   0.277   1.1617   2.1995  -1.5292

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
 F4D  C20  C19  aromatic  1.387  0.020  1.387
 F4D  C20  C21  aromatic  1.382  0.020  1.382
 F4D  C19  C18  aromatic  1.388  0.020  1.388
 F4D  F1   C21  single    1.335  0.020  1.335
 F4D  C21  C22  aromatic  1.384  0.020  1.384
 F4D  O4   S1   double    1.451  0.020  1.451
 F4D  C18  S1   single    1.768  0.020  1.768
 F4D  C18  C23  aromatic  1.391  0.020  1.391
 F4D  S1   O3   double    1.451  0.020  1.451
 F4D  S1   N2   single    1.665  0.020  1.665
 F4D  C22  C23  aromatic  1.382  0.020  1.382
 F4D  N2   C1   single    1.412  0.020  1.412
 F4D  C1   C5   aromatic  1.390  0.020  1.390
 F4D  C1   C2   aromatic  1.396  0.020  1.396
 F4D  O1   C2   single    1.344  0.020  1.344
 F4D  O1   C6   single    1.375  0.020  1.375
 F4D  C8   C6   aromatic  1.385  0.020  1.385
 F4D  C8   C9   aromatic  1.384  0.020  1.384
 F4D  C5   C4   aromatic  1.383  0.020  1.383
 F4D  C2   N1   aromatic  1.310  0.020  1.310
 F4D  C6   C12  aromatic  1.386  0.020  1.386
 F4D  C9   C10  aromatic  1.393  0.020  1.393
 F4D  C4   C3   aromatic  1.390  0.020  1.390
 F4D  C12  C11  aromatic  1.385  0.020  1.385
 F4D  N1   C3   aromatic  1.314  0.020  1.314
 F4D  C10  C11  aromatic  1.393  0.020  1.393
 F4D  C10  C25  single    1.488  0.020  1.488
 F4D  N6   C25  double    1.279  0.020  1.279
 F4D  C3   O2   single    1.348  0.020  1.348
 F4D  C25  N5   single    1.366  0.020  1.366
 F4D  C17  C16  aromatic  1.385  0.020  1.385
 F4D  C17  C7   aromatic  1.384  0.020  1.384
 F4D  O2   C7   single    1.378  0.020  1.378
 F4D  C16  C15  aromatic  1.393  0.020  1.393
 F4D  C7   C13  aromatic  1.384  0.020  1.384
 F4D  C15  C24  single    1.489  0.020  1.489
 F4D  C15  C14  aromatic  1.394  0.020  1.394
 F4D  C13  C14  aromatic  1.383  0.020  1.383
 F4D  N3   C24  double    1.275  0.020  1.275
 F4D  C24  N4   single    1.376  0.020  1.376
 F4D  C23  H1   single    0.930  0.020  1.080
 F4D  C22  H2   single    0.930  0.020  1.080
 F4D  C20  H3   single    0.930  0.020  1.080
 F4D  C19  H4   single    0.930  0.020  1.080
 F4D  N2   H5   single    0.890  0.020  1.040
 F4D  C12  H6   single    0.930  0.020  1.080
 F4D  C11  H7   single    0.930  0.020  1.080
 F4D  N6   H8   single    0.890  0.020  1.040
 F4D  N5   H9   single    0.890  0.020  1.040
 F4D  N5   H10  single    0.890  0.020  1.040
 F4D  C9   H11  single    0.930  0.020  1.080
 F4D  C8   H12  single    0.930  0.020  1.080
 F4D  C5   H13  single    0.930  0.020  1.080
 F4D  C4   H14  single    0.930  0.020  1.080
 F4D  C17  H15  single    0.930  0.020  1.080
 F4D  C16  H16  single    0.930  0.020  1.080
 F4D  N4   H17  single    0.890  0.020  1.040
 F4D  N4   H18  single    0.890  0.020  1.040
 F4D  N3   H19  single    0.890  0.020  1.040
 F4D  C14  H20  single    0.930  0.020  1.080
 F4D  C13  H21  single    0.930  0.020  1.080

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
 F4D  N2   S1   C18  106.33  3.000
 F4D  N2   S1   O3   105.51  3.000
 F4D  C18  S1   O3   109.01  3.000
 F4D  N2   S1   O4   106.74  3.000
 F4D  O3   S1   O4   120.61  3.000
 F4D  C18  S1   O4   107.79  3.000
 F4D  C19  C18  C23  121.22  3.000
 F4D  C23  C18  S1   118.90  3.000
 F4D  C19  C18  S1   119.85  3.000
 F4D  H1   C23  C22  119.31  3.000
 F4D  H1   C23  C18  121.16  3.000
 F4D  C22  C23  C18  119.53  3.000
 F4D  H2   C22  C21  120.61  3.000
 F4D  H2   C22  C23  120.78  3.000
 F4D  C21  C22  C23  118.61  3.000
 F4D  C20  C21  F1   118.79  3.000
 F4D  F1   C21  C22  118.62  3.000
 F4D  C20  C21  C22  122.58  3.000
 F4D  H3   C20  C19  120.74  3.000
 F4D  H3   C20  C21  120.63  3.000
 F4D  C19  C20  C21  118.62  3.000
 F4D  H4   C19  C20  119.39  3.000
 F4D  H4   C19  C18  121.19  3.000
 F4D  C20  C19  C18  119.42  3.000
 F4D  H5   N2   C1   115.90  3.000
 F4D  H5   N2   S1   112.27  3.000
 F4D  C1   N2   S1   117.44  3.000
 F4D  C5   C1   C2   116.64  3.000
 F4D  C2   C1   N2   121.92  3.000
 F4D  C5   C1   N2   121.44  3.000
 F4D  N1   C2   O1   119.24  3.000
 F4D  N1   C2   C1   123.18  3.000
 F4D  O1   C2   C1   117.53  3.000
 F4D  C6   O1   C2   120.75  3.000
 F4D  C8   C6   C12  120.61  3.000
 F4D  C12  C6   O1   117.19  3.000
 F4D  C8   C6   O1   122.08  3.000
 F4D  H6   C12  C11  120.40  3.000
 F4D  H6   C12  C6   120.13  3.000
 F4D  C11  C12  C6   119.47  3.000
 F4D  H7   C11  C10  119.51  3.000
 F4D  H7   C11  C12  119.53  3.000
 F4D  C10  C11  C12  120.96  3.000
 F4D  C9   C10  C25  121.89  3.000
 F4D  C25  C10  C11  119.58  3.000
 F4D  C9   C10  C11  118.49  3.000
 F4D  N5   C25  N6   126.02  3.000
 F4D  N5   C25  C10  115.65  3.000
 F4D  N6   C25  C10  118.25  3.000
 F4D  H8   N6   C25  111.10  3.000
 F4D  H10  N5   H9   112.81  3.000
 F4D  H10  N5   C25  116.59  3.000
 F4D  H9   N5   C25  119.79  3.000
 F4D  H11  C9   C8   118.36  3.000
 F4D  H11  C9   C10  120.55  3.000
 F4D  C8   C9   C10  121.07  3.000
 F4D  H12  C8   C9   119.66  3.000
 F4D  H12  C8   C6   120.95  3.000
 F4D  C9   C8   C6   119.39  3.000
 F4D  H13  C5   C4   119.99  3.000
 F4D  H13  C5   C1   119.35  3.000
 F4D  C4   C5   C1   120.66  3.000
 F4D  H14  C4   C3   121.62  3.000
 F4D  H14  C4   C5   121.69  3.000
 F4D  C3   C4   C5   116.69  3.000
 F4D  O2   C3   N1   117.94  3.000
 F4D  O2   C3   C4   118.57  3.000
 F4D  N1   C3   C4   123.48  3.000
 F4D  C3   N1   C2   119.27  3.000
 F4D  C7   O2   C3   117.24  3.000
 F4D  C13  C7   C17  120.82  3.000
 F4D  C13  C7   O2   120.30  3.000
 F4D  C17  C7   O2   118.88  3.000
 F4D  H15  C17  C16  120.47  3.000
 F4D  H15  C17  C7   120.25  3.000
 F4D  C16  C17  C7   119.27  3.000
 F4D  H16  C16  C15  119.32  3.000
 F4D  H16  C16  C17  119.61  3.000
 F4D  C15  C16  C17  121.05  3.000
 F4D  C14  C15  C24  122.25  3.000
 F4D  C14  C15  C16  118.41  3.000
 F4D  C24  C15  C16  119.31  3.000
 F4D  N3   C24  N4   125.19  3.000
 F4D  N4   C24  C15  115.81  3.000
 F4D  N3   C24  C15  118.86  3.000
 F4D  H18  N4   H17  111.46  3.000
 F4D  H18  N4   C24  115.53  3.000
 F4D  H17  N4   C24  117.73  3.000
 F4D  H19  N3   C24  111.43  3.000
 F4D  H20  C14  C13  117.50  3.000
 F4D  H20  C14  C15  121.43  3.000
 F4D  C13  C14  C15  121.04  3.000
 F4D  H21  C13  C14  119.89  3.000
 F4D  H21  C13  C7   120.74  3.000
 F4D  C14  C13  C7   119.35  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
 F4D  CONST_01  C21  C20  C19  C18     0.00   0.0  0
 F4D  CONST_02  C21  C22  C23  C18     0.00   0.0  0
 F4D  CONST_03  C20  C19  C18  C23     0.00   0.0  0
 F4D  CONST_04  C20  C21  C22  C23     0.00   0.0  0
 F4D  CONST_05  C19  C20  C21  C22     0.00   0.0  0
 F4D  CONST_06  C19  C18  C23  C22     0.00   0.0  0
 F4D  CONST_07  C3   C4   C5   C1      0.00   0.0  0
 F4D  CONST_08  C3   N1   C2   C1      0.00   0.0  0
 F4D  CONST_09  C4   C5   C1   C2      0.00   0.0  0
 F4D  CONST_10  C4   C3   N1   C2      0.00   0.0  0
 F4D  CONST_11  C10  C9   C8   C6      0.00   0.0  0
 F4D  CONST_12  C10  C11  C12  C6      0.00   0.0  0
 F4D  CONST_13  C9   C8   C6   C12     0.00   0.0  0
 F4D  CONST_14  C9   C10  C11  C12     0.00   0.0  0
 F4D  CONST_15  C8   C6   C12  C11     0.00   0.0  0
 F4D  CONST_16  C8   C9   C10  C11     0.00   0.0  0
 F4D  CONST_17  N1   C2   C1   C5      0.00   0.0  0
 F4D  CONST_18  N1   C3   C4   C5      0.00   0.0  0
 F4D  CONST_19  C15  C16  C17  C7      0.00   0.0  0
 F4D  CONST_20  C15  C14  C13  C7      0.00   0.0  0
 F4D  CONST_21  C14  C15  C16  C17     0.00   0.0  0
 F4D  CONST_22  C14  C13  C7   C17     0.00   0.0  0
 F4D  CONST_23  C13  C7   C17  C16     0.00   0.0  0
 F4D  CONST_24  C13  C14  C15  C16     0.00   0.0  0
 F4D  CONST_25  C20  C19  C18  S1    180.00   0.0  0
 F4D  CONST_26  C22  C23  C18  S1    180.00   0.0  0
 F4D  CONST_27  F1   C21  C22  C23   180.00   0.0  0
 F4D  CONST_28  C19  C20  C21  F1    180.00   0.0  0
 F4D  CONST_29  C4   C5   C1   N2    180.00   0.0  0
 F4D  CONST_30  N1   C2   C1   N2    180.00   0.0  0
 F4D  CONST_31  O2   C3   N1   C2    180.00   0.0  0
 F4D  CONST_32  C5   C1   C2   O1    180.00   0.0  0
 F4D  CONST_33  C3   N1   C2   O1    180.00   0.0  0
 F4D  CONST_34  C9   C8   C6   O1    180.00   0.0  0
 F4D  CONST_35  C11  C12  C6   O1    180.00   0.0  0
 F4D  CONST_36  C25  C10  C11  C12   180.00   0.0  0
 F4D  CONST_37  C8   C9   C10  C25   180.00   0.0  0
 F4D  CONST_38  O2   C3   C4   C5    180.00   0.0  0
 F4D  CONST_39  C16  C17  C7   O2    180.00   0.0  0
 F4D  CONST_40  C14  C13  C7   O2    180.00   0.0  0
 F4D  CONST_41  C24  C15  C16  C17   180.00   0.0  0
 F4D  CONST_42  C13  C14  C15  C24   180.00   0.0  0
 F4D  CONST_43  H3   C20  C19  C18   180.00   0.0  0
 F4D  CONST_44  H2   C22  C23  C18   180.00   0.0  0
 F4D  CONST_45  H4   C19  C18  C23   180.00   0.0  0
 F4D  CONST_46  H1   C23  C22  C21   180.00   0.0  0
 F4D  CONST_47  H14  C4   C5   C1    180.00   0.0  0
 F4D  CONST_48  H13  C5   C1   C2    180.00   0.0  0
 F4D  CONST_49  H11  C9   C8   C6    180.00   0.0  0
 F4D  CONST_50  H7   C11  C12  C6    180.00   0.0  0
 F4D  CONST_51  H12  C8   C6   C12   180.00   0.0  0
 F4D  CONST_52  H6   C12  C11  C10   180.00   0.0  0
 F4D  CONST_53  H16  C16  C17  C7    180.00   0.0  0
 F4D  CONST_54  H20  C14  C13  C7    180.00   0.0  0
 F4D  CONST_55  H21  C13  C7   C17   180.00   0.0  0
 F4D  CONST_56  H15  C17  C16  C15   180.00   0.0  0
 F4D  CONST_60  H8   N6   C25  C10   180.00   0.0  0
 F4D  CONST_62  H10  N5   C25  C10   180.00   0.0  0
 F4D  CONST_63  H19  N3   C24  C15   180.00   0.0  0
 F4D  CONST_65  H18  N4   C24  C15   180.00   0.0  0
 F4D  Var_01    C8   C6   O1   C2    -50.37  30.0  2
 F4D  Var_02    N1   C2   O1   C6    -18.12  30.0  2
 F4D  Var_03    C17  C7   O2   C3   -112.92  30.0  2
 F4D  Var_04    C19  C18  S1   O4     15.28  30.0  2
 F4D  Var_05    C1   N2   S1   C18    57.35  30.0  3
 F4D  Var_06    N6   C25  C10  C11    26.11  30.0  2
 F4D  Var_07    N3   C24  C15  C16     8.63  30.0  2

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
 F4D  plan-1  S1   0.020
 F4D  plan-1  C18  0.020
 F4D  plan-1  C23  0.020
 F4D  plan-1  C22  0.020
 F4D  plan-1  C21  0.020
 F4D  plan-1  F1   0.020
 F4D  plan-1  C20  0.020
 F4D  plan-1  C19  0.020
 F4D  plan-1  H1   0.020
 F4D  plan-1  H2   0.020
 F4D  plan-1  H3   0.020
 F4D  plan-1  H4   0.020
 F4D  plan-2  N2   0.020
 F4D  plan-2  C1   0.020
 F4D  plan-2  C2   0.020
 F4D  plan-2  O1   0.020
 F4D  plan-2  C5   0.020
 F4D  plan-2  C4   0.020
 F4D  plan-2  C3   0.020
 F4D  plan-2  N1   0.020
 F4D  plan-2  O2   0.020
 F4D  plan-2  H13  0.020
 F4D  plan-2  H14  0.020
 F4D  plan-3  O1   0.020
 F4D  plan-3  C6   0.020
 F4D  plan-3  C12  0.020
 F4D  plan-3  C11  0.020
 F4D  plan-3  C10  0.020
 F4D  plan-3  C25  0.020
 F4D  plan-3  C9   0.020
 F4D  plan-3  C8   0.020
 F4D  plan-3  H6   0.020
 F4D  plan-3  H7   0.020
 F4D  plan-3  H11  0.020
 F4D  plan-3  H12  0.020
 F4D  plan-4  O2   0.020
 F4D  plan-4  C7   0.020
 F4D  plan-4  C17  0.020
 F4D  plan-4  C16  0.020
 F4D  plan-4  C15  0.020
 F4D  plan-4  C24  0.020
 F4D  plan-4  C14  0.020
 F4D  plan-4  C13  0.020
 F4D  plan-4  H15  0.020
 F4D  plan-4  H16  0.020
 F4D  plan-4  H20  0.020
 F4D  plan-4  H21  0.020
 F4D  plan-5  S1   0.020
 F4D  plan-5  N2   0.020
 F4D  plan-5  C1   0.020
 F4D  plan-5  H5   0.020
 F4D  plan-6  C10  0.020
 F4D  plan-6  C25  0.020
 F4D  plan-6  N6   0.020
 F4D  plan-6  N5   0.020
 F4D  plan-6  H8   0.020
 F4D  plan-6  H9   0.020
 F4D  plan-6  H10  0.020
 F4D  plan-7  C15  0.020
 F4D  plan-7  C24  0.020
 F4D  plan-7  N4   0.020
 F4D  plan-7  N3   0.020
 F4D  plan-7  H17  0.020
 F4D  plan-7  H18  0.020
 F4D  plan-7  H19  0.020

