# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Wed Jun 10 15:32:36 2020
#   Inital geometry file: a 135 line input string
#   Ligand name: 2,4-difluoro-N-[2-methoxy-5-(4-pyridazin-4-ylquinolin-6-yl)pyridin-3-yl]benzenesulfonamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: COc1ncc(cc1N[S](=O)(=O)c2ccc(F)cc2F)c3ccc4nccc(c5ccnnc5)c4c3
#
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
 ZIG  ZIG  2,4-difluoro-N-[2-methoxy-5-(4-pyridazin-4-ylquinolin-6-yl)pyridin-3-yl]benzenesulfonamide  ligand  53  36  .  2021-08-25  2022-09-22
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_ZIG
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
 ZIG  C1    C  CH3   0  -0.418   2.9901   3.4910   0.3753
 ZIG  C2    C  CR16  0  -0.306  -1.8202  -1.5660   2.6784
 ZIG  C3    C  CR16  0  -0.411   5.4222   1.3262  -2.2137
 ZIG  C4    C  CR16  0  -0.276  -2.9883  -2.2500   2.8527
 ZIG  C5    C  CR16  0  -0.198   5.2664   0.3971  -1.2026
 ZIG  C6    C  CR16  0  -0.284  -5.2810  -0.3395  -2.3651
 ZIG  C7    C  CR16  0  -0.378  -6.1741  -1.7142   0.2654
 ZIG  C8    C  CR16  0  -0.067  -5.2693   0.6713  -3.3211
 ZIG  C9    C  CR16  0  -0.068  -6.1976  -2.6133   1.3493
 ZIG  C10   C  CR16  0  -0.427  -2.7129  -0.4511   0.7444
 ZIG  C11   C  CR16  0  -0.551   3.0854   1.0551  -2.8033
 ZIG  C12   C  CR16  0  -0.176   0.8425  -0.5454   1.6636
 ZIG  C13   C  CR16  0  -0.107  -4.8234   1.3861  -0.8308
 ZIG  C14   C  CR16  0  -0.091  -0.3608   1.3951   1.0274
 ZIG  C15   C  CR6   0   0.102  -1.6628  -0.6511   1.6088
 ZIG  C16   C  CR6   0   0.568   4.3235   1.6367  -2.9944
 ZIG  C17   C  CR6   0   0.014  -5.0404   0.0223  -1.0576
 ZIG  C18   C  CR6   0   0.186  -5.0568  -0.9528   0.0472
 ZIG  C19   C  CR66  0   0.194  -4.0774  -2.0556   1.9739
 ZIG  C20   C  CR6   0  -0.414   4.0363  -0.2129  -0.9778
 ZIG  C21   C  CR6   0  -0.022  -0.3915   0.0672   1.4294
 ZIG  C22   C  CR66  0   0.093  -3.9417  -1.1241   0.9130
 ZIG  C23   C  CR6   0   0.109   2.0085   0.1590   1.4696
 ZIG  C24   C  CR6   0   0.630   2.9601   0.1304  -1.7871
 ZIG  C25   C  CR6   0   0.534   1.9101   1.5006   1.0528
 ZIG  N26   N  N     0  -0.426  -5.2033  -2.7774   2.1782
 ZIG  N27   N  N     0  -0.249  -5.0480   1.9407  -3.0337
 ZIG  N28   N  N     0  -0.447   0.7558   2.0923   0.8506
 ZIG  N29   N  N     0  -0.244  -4.8322   2.2951  -1.7854
 ZIG  O31   O  OS    0  -0.628   2.8987  -2.3507   0.0313
 ZIG  O32   O  OS    0  -0.639   5.2161  -1.7346   0.7877
 ZIG  O33   O  O2    0  -0.463   3.0475   2.1603   0.8757
 ZIG  F35   F  F     0  -0.282   1.7651  -0.4171  -1.5903
 ZIG  S36   S  S     0   1.372   3.8809  -1.3459   0.3768
 ZIG  H1    H  HCH3  0   0.232   2.4938   3.5316  -0.5948
 ZIG  H1A   H  HCH3  0   0.239   2.4734   4.1580   1.0653
 ZIG  H1B   H  HCH3  0   0.253   4.0231   3.8093   0.2665
 ZIG  H2    H  HCR6  0   0.266  -1.0058  -1.7188   3.3753
 ZIG  H3    H  HCR6  0   0.303   6.3787   1.7978  -2.3909
 ZIG  H4    H  HCR6  0   0.269  -3.1039  -2.9529   3.6674
 ZIG  H5    H  HCR6  0   0.306   6.1172   0.1454  -0.5851
 ZIG  H6    H  HCR6  0   0.291  -5.4620  -1.3667  -2.6520
 ZIG  H7    H  HCR6  0   0.279  -7.0479  -1.6168  -0.3650
 ZIG  H8    H  HCR6  0   0.294  -5.4420   0.4467  -4.3657
 ZIG  H9    H  HCR6  0   0.273  -7.0892  -3.2047   1.5265
 ZIG  H10   H  HCR6  0   0.270  -2.5817   0.2064  -0.1054
 ZIG  H11   H  HCR6  0   0.321   2.2378   1.3094  -3.4264
 ZIG  H12   H  HCR6  0   0.282   0.9000  -1.5786   1.9814
 ZIG  H13   H  HCR6  0   0.292  -4.6514   1.7614   0.1714
 ZIG  H14   H  HCR6  0   0.266  -1.2855   1.9365   0.8586
 ZIG  HN30  H  HNC1  0   0.423   3.9803   0.1203   2.0734
 ZIG  N30   N  NC1   0  -0.792   3.2663  -0.4619   1.6453
 ZIG  F34   F  F     0  -0.294   4.4563   2.5318  -3.9714

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
 ZIG  C1   O33   single    1.423  0.020  1.423
 ZIG  C1   H1    single    0.970  0.020  1.090
 ZIG  C1   H1A   single    0.970  0.020  1.090
 ZIG  C1   H1B   single    0.970  0.020  1.090
 ZIG  C15  C2    aromatic  1.416  0.020  1.416
 ZIG  C2   C4    aromatic  1.365  0.020  1.365
 ZIG  C2   H2    single    0.930  0.020  1.080
 ZIG  C5   C3    aromatic  1.382  0.020  1.382
 ZIG  C3   C16   aromatic  1.383  0.020  1.383
 ZIG  C3   H3    single    0.930  0.020  1.080
 ZIG  C19  C4    aromatic  1.413  0.020  1.413
 ZIG  C4   H4    single    0.930  0.020  1.080
 ZIG  C20  C5    aromatic  1.391  0.020  1.391
 ZIG  C5   H5    single    0.930  0.020  1.080
 ZIG  C8   C6    aromatic  1.391  0.020  1.391
 ZIG  C6   C17   aromatic  1.378  0.020  1.378
 ZIG  C6   H6    single    0.930  0.020  1.080
 ZIG  C18  C7    aromatic  1.370  0.020  1.370
 ZIG  C7   C9    aromatic  1.408  0.020  1.408
 ZIG  C7   H7    single    0.930  0.020  1.080
 ZIG  C8   N27   aromatic  1.320  0.020  1.320
 ZIG  C8   H8    single    0.930  0.020  1.080
 ZIG  C9   N26   aromatic  1.305  0.020  1.305
 ZIG  C9   H9    single    0.930  0.020  1.080
 ZIG  C10  C15   aromatic  1.375  0.020  1.375
 ZIG  C10  C22   aromatic  1.411  0.020  1.411
 ZIG  C10  H10   single    0.930  0.020  1.080
 ZIG  C24  C11   aromatic  1.380  0.020  1.380
 ZIG  C11  C16   aromatic  1.381  0.020  1.381
 ZIG  C11  H11   single    0.930  0.020  1.080
 ZIG  C23  C12   aromatic  1.376  0.020  1.376
 ZIG  C12  C21   aromatic  1.397  0.020  1.397
 ZIG  C12  H12   single    0.930  0.020  1.080
 ZIG  N29  C13   aromatic  1.318  0.020  1.318
 ZIG  C17  C13   aromatic  1.399  0.020  1.399
 ZIG  C13  H13   single    0.930  0.020  1.080
 ZIG  C21  C14   aromatic  1.388  0.020  1.388
 ZIG  N28  C14   aromatic  1.328  0.020  1.328
 ZIG  C14  H14   single    0.930  0.020  1.080
 ZIG  C21  C15   single    1.471  0.020  1.471
 ZIG  C16  F34   single    1.332  0.020  1.332
 ZIG  C17  C18   single    1.474  0.020  1.474
 ZIG  C18  C22   aromatic  1.422  0.020  1.422
 ZIG  C22  C19   aromatic  1.418  0.020  1.418
 ZIG  C19  N26   aromatic  1.353  0.020  1.353
 ZIG  S36  C20   single    1.773  0.020  1.773
 ZIG  C20  C24   aromatic  1.390  0.020  1.390
 ZIG  N30  C23   single    1.414  0.020  1.414
 ZIG  C23  C25   aromatic  1.408  0.020  1.408
 ZIG  F35  C24   single    1.329  0.020  1.329
 ZIG  O33  C25   single    1.327  0.020  1.327
 ZIG  C25  N28   aromatic  1.313  0.020  1.313
 ZIG  N27  N29   aromatic  1.315  0.020  1.315
 ZIG  S36  N30   single    1.664  0.020  1.664
 ZIG  N30  HN30  single    0.890  0.020  1.040
 ZIG  O31  S36   double    1.447  0.020  1.447
 ZIG  S36  O32   double    1.450  0.020  1.450

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
 ZIG  H1B   C1   H1A  109.57  3.000
 ZIG  H1B   C1   H1   109.44  3.000
 ZIG  H1A   C1   H1   108.94  3.000
 ZIG  H1B   C1   O33  105.72  3.000
 ZIG  H1A   C1   O33  111.64  3.000
 ZIG  H1    C1   O33  111.47  3.000
 ZIG  H2    C2   C15  119.58  3.000
 ZIG  H2    C2   C4   119.40  3.000
 ZIG  C15   C2   C4   121.02  3.000
 ZIG  H3    C3   C16  120.82  3.000
 ZIG  H3    C3   C5   120.86  3.000
 ZIG  C16   C3   C5   118.32  3.000
 ZIG  H4    C4   C19  118.38  3.000
 ZIG  H4    C4   C2   120.87  3.000
 ZIG  C19   C4   C2   120.75  3.000
 ZIG  H5    C5   C20  120.09  3.000
 ZIG  H5    C5   C3   119.07  3.000
 ZIG  C20   C5   C3   120.84  3.000
 ZIG  H6    C6   C17  122.02  3.000
 ZIG  H6    C6   C8   120.60  3.000
 ZIG  C17   C6   C8   117.38  3.000
 ZIG  H7    C7   C18  121.06  3.000
 ZIG  H7    C7   C9   119.50  3.000
 ZIG  C18   C7   C9   119.42  3.000
 ZIG  H8    C8   N27  115.87  3.000
 ZIG  H8    C8   C6   120.74  3.000
 ZIG  N27   C8   C6   123.39  3.000
 ZIG  H9    C9   N26  117.02  3.000
 ZIG  H9    C9   C7   119.18  3.000
 ZIG  N26   C9   C7   123.80  3.000
 ZIG  H10   C10  C22  119.28  3.000
 ZIG  H10   C10  C15  119.30  3.000
 ZIG  C22   C10  C15  121.37  3.000
 ZIG  H11   C11  C24  120.69  3.000
 ZIG  H11   C11  C16  121.57  3.000
 ZIG  C24   C11  C16  117.74  3.000
 ZIG  H12   C12  C23  119.01  3.000
 ZIG  H12   C12  C21  120.97  3.000
 ZIG  C23   C12  C21  120.01  3.000
 ZIG  H13   C13  N29  115.59  3.000
 ZIG  H13   C13  C17  120.79  3.000
 ZIG  N29   C13  C17  123.62  3.000
 ZIG  H14   C14  N28  115.72  3.000
 ZIG  H14   C14  C21  120.25  3.000
 ZIG  N28   C14  C21  124.02  3.000
 ZIG  C21   C15  C10  120.82  3.000
 ZIG  C21   C15  C2   120.23  3.000
 ZIG  C10   C15  C2   118.94  3.000
 ZIG  F34   C16  C11  118.29  3.000
 ZIG  F34   C16  C3   119.06  3.000
 ZIG  C11   C16  C3   122.65  3.000
 ZIG  C18   C17  C13  121.67  3.000
 ZIG  C18   C17  C6   122.40  3.000
 ZIG  C13   C17  C6   115.90  3.000
 ZIG  C22   C18  C17  121.83  3.000
 ZIG  C22   C18  C7   118.40  3.000
 ZIG  C17   C18  C7   119.76  3.000
 ZIG  N26   C19  C22  122.89  3.000
 ZIG  N26   C19  C4   118.31  3.000
 ZIG  C22   C19  C4   118.81  3.000
 ZIG  S36   C20  C24  122.35  3.000
 ZIG  C24   C20  C5   118.83  3.000
 ZIG  S36   C20  C5   118.77  3.000
 ZIG  C15   C21  C14  121.44  3.000
 ZIG  C15   C21  C12  121.91  3.000
 ZIG  C14   C21  C12  116.65  3.000
 ZIG  C19   C22  C18  117.35  3.000
 ZIG  C19   C22  C10  119.08  3.000
 ZIG  C18   C22  C10  123.54  3.000
 ZIG  N30   C23  C25  121.16  3.000
 ZIG  C25   C23  C12  118.04  3.000
 ZIG  N30   C23  C12  120.77  3.000
 ZIG  F35   C24  C20  120.55  3.000
 ZIG  F35   C24  C11  117.83  3.000
 ZIG  C20   C24  C11  121.62  3.000
 ZIG  O33   C25  N28  120.60  3.000
 ZIG  N28   C25  C23  122.44  3.000
 ZIG  O33   C25  C23  116.95  3.000
 ZIG  C19   N26  C9   118.11  3.000
 ZIG  N29   N27  C8   119.54  3.000
 ZIG  C25   N28  C14  118.82  3.000
 ZIG  N27   N29  C13  120.17  3.000
 ZIG  C25   O33  C1   118.51  3.000
 ZIG  O32   S36  O31  120.43  3.000
 ZIG  O32   S36  N30  105.46  3.000
 ZIG  O31   S36  N30  107.48  3.000
 ZIG  O32   S36  C20  107.88  3.000
 ZIG  O31   S36  C20  108.72  3.000
 ZIG  N30   S36  C20  105.98  3.000
 ZIG  HN30  N30  S36  111.48  3.000
 ZIG  HN30  N30  C23  115.22  3.000
 ZIG  S36   N30  C23  117.86  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
 ZIG  CONST_01  C22  C10  C15  C2     0.00   0.0  0
 ZIG  CONST_04  C22  C19  C4   C2     0.00   0.0  0
 ZIG  CONST_05  N26  C19  C4   C2   180.00   0.0  0
 ZIG  CONST_06  C24  C20  C5   C3     0.00   0.0  0
 ZIG  CONST_07  C24  C11  C16  C3     0.00   0.0  0
 ZIG  CONST_08  C10  C15  C2   C4     0.00   0.0  0
 ZIG  CONST_09  C21  C15  C2   C4   180.00   0.0  0
 ZIG  CONST_10  C10  C22  C19  C4     0.00   0.0  0
 ZIG  CONST_11  C18  C22  C19  C4   180.00   0.0  0
 ZIG  CONST_12  C9   N26  C19  C4   180.00   0.0  0
 ZIG  CONST_13  C11  C16  C3   C5     0.00   0.0  0
 ZIG  CONST_14  C11  C24  C20  C5     0.00   0.0  0
 ZIG  CONST_15  N29  N27  C8   C6     0.00   0.0  0
 ZIG  CONST_16  N29  C13  C17  C6     0.00   0.0  0
 ZIG  CONST_20  C10  C22  C18  C7   180.00   0.0  0
 ZIG  CONST_21  C19  C22  C18  C7     0.00   0.0  0
 ZIG  CONST_22  C19  N26  C9   C7     0.00   0.0  0
 ZIG  CONST_23  C13  C17  C6   C8     0.00   0.0  0
 ZIG  CONST_24  C18  C17  C6   C8   180.00   0.0  0
 ZIG  CONST_25  C13  N29  N27  C8     0.00   0.0  0
 ZIG  CONST_26  C17  C18  C7   C9   180.00   0.0  0
 ZIG  CONST_27  C22  C18  C7   C9     0.00   0.0  0
 ZIG  CONST_28  C22  C19  N26  C9     0.00   0.0  0
 ZIG  CONST_31  C17  C18  C22  C10    0.00   0.0  0
 ZIG  CONST_32  N26  C19  C22  C10  180.00   0.0  0
 ZIG  CONST_33  N28  C25  C23  C12    0.00   0.0  0
 ZIG  CONST_34  N28  C14  C21  C12    0.00   0.0  0
 ZIG  CONST_36  C23  C12  C21  C14    0.00   0.0  0
 ZIG  CONST_37  C23  C25  N28  C14    0.00   0.0  0
 ZIG  CONST_38  C19  C4   C2   C15    0.00   0.0  0
 ZIG  CONST_39  C18  C22  C10  C15  180.00   0.0  0
 ZIG  CONST_40  C19  C22  C10  C15    0.00   0.0  0
 ZIG  CONST_41  C23  C12  C21  C15  180.00   0.0  0
 ZIG  CONST_42  N28  C14  C21  C15  180.00   0.0  0
 ZIG  CONST_43  C20  C5   C3   C16    0.00   0.0  0
 ZIG  CONST_44  C20  C24  C11  C16    0.00   0.0  0
 ZIG  CONST_45  N27  C8   C6   C17    0.00   0.0  0
 ZIG  CONST_46  N27  N29  C13  C17    0.00   0.0  0
 ZIG  CONST_47  C19  C22  C18  C17  180.00   0.0  0
 ZIG  CONST_48  N26  C9   C7   C18    0.00   0.0  0
 ZIG  CONST_49  N29  C13  C17  C18  180.00   0.0  0
 ZIG  CONST_50  N26  C19  C22  C18    0.00   0.0  0
 ZIG  CONST_51  C25  C23  C12  C21    0.00   0.0  0
 ZIG  CONST_52  C25  N28  C14  C21    0.00   0.0  0
 ZIG  CONST_53  C22  C10  C15  C21  180.00   0.0  0
 ZIG  CONST_54  S36  C20  C5   C3   180.00   0.0  0
 ZIG  CONST_55  F34  C16  C3   C5   180.00   0.0  0
 ZIG  CONST_56  F35  C24  C20  C5   180.00   0.0  0
 ZIG  CONST_57  S36  C20  C24  C11  180.00   0.0  0
 ZIG  CONST_58  O33  C25  C23  C12  180.00   0.0  0
 ZIG  CONST_59  O33  C25  N28  C14  180.00   0.0  0
 ZIG  CONST_60  F35  C24  C11  C16  180.00   0.0  0
 ZIG  CONST_61  N30  C23  C12  C21  180.00   0.0  0
 ZIG  CONST_62  F34  C16  C11  C24  180.00   0.0  0
 ZIG  CONST_63  N30  C23  C25  N28  180.00   0.0  0
 ZIG  CONST_64  H10  C10  C15  C2   180.00   0.0  0
 ZIG  CONST_65  H11  C11  C16  C3   180.00   0.0  0
 ZIG  CONST_66  H13  C13  C17  C6   180.00   0.0  0
 ZIG  CONST_67  H2   C2   C15  C10  180.00   0.0  0
 ZIG  CONST_68  H3   C3   C16  C11  180.00   0.0  0
 ZIG  CONST_69  H14  C14  C21  C12  180.00   0.0  0
 ZIG  CONST_70  H6   C6   C17  C13  180.00   0.0  0
 ZIG  CONST_71  H12  C12  C21  C14  180.00   0.0  0
 ZIG  CONST_72  H4   C4   C2   C15  180.00   0.0  0
 ZIG  CONST_73  H5   C5   C3   C16  180.00   0.0  0
 ZIG  CONST_74  H8   C8   C6   C17  180.00   0.0  0
 ZIG  CONST_75  H7   C7   C18  C17    0.00   0.0  0
 ZIG  CONST_76  H9   C9   C7   C18  180.00   0.0  0
 ZIG  Var_01    C23  C25  O33  C1   176.15  30.0  2
 ZIG  Var_02    N30  S36  C20  C5    95.74  30.0  2
 ZIG  Var_03    C23  N30  S36  C20   59.89  30.0  3
 ZIG  Var_04    H1   C1   O33  C25  -58.46  30.0  3

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
 ZIG  plan-1  C3    0.020
 ZIG  plan-1  C5    0.020
 ZIG  plan-1  C11   0.020
 ZIG  plan-1  C16   0.020
 ZIG  plan-1  C20   0.020
 ZIG  plan-1  C24   0.020
 ZIG  plan-1  F35   0.020
 ZIG  plan-1  S36   0.020
 ZIG  plan-1  H3    0.020
 ZIG  plan-1  H5    0.020
 ZIG  plan-1  H11   0.020
 ZIG  plan-1  F34   0.020
 ZIG  plan-2  C6    0.020
 ZIG  plan-2  C8    0.020
 ZIG  plan-2  C13   0.020
 ZIG  plan-2  C17   0.020
 ZIG  plan-2  C18   0.020
 ZIG  plan-2  N27   0.020
 ZIG  plan-2  N29   0.020
 ZIG  plan-2  H6    0.020
 ZIG  plan-2  H8    0.020
 ZIG  plan-2  H13   0.020
 ZIG  plan-3  C12   0.020
 ZIG  plan-3  C14   0.020
 ZIG  plan-3  C15   0.020
 ZIG  plan-3  C21   0.020
 ZIG  plan-3  C23   0.020
 ZIG  plan-3  C25   0.020
 ZIG  plan-3  N28   0.020
 ZIG  plan-3  O33   0.020
 ZIG  plan-3  H12   0.020
 ZIG  plan-3  H14   0.020
 ZIG  plan-3  N30   0.020
 ZIG  plan-4  C2    0.020
 ZIG  plan-4  C4    0.020
 ZIG  plan-4  C7    0.020
 ZIG  plan-4  C9    0.020
 ZIG  plan-4  C10   0.020
 ZIG  plan-4  C15   0.020
 ZIG  plan-4  C17   0.020
 ZIG  plan-4  C18   0.020
 ZIG  plan-4  C19   0.020
 ZIG  plan-4  C21   0.020
 ZIG  plan-4  C22   0.020
 ZIG  plan-4  N26   0.020
 ZIG  plan-4  H2    0.020
 ZIG  plan-4  H4    0.020
 ZIG  plan-4  H7    0.020
 ZIG  plan-4  H9    0.020
 ZIG  plan-4  H10   0.020
 ZIG  plan-5  C23   0.020
 ZIG  plan-5  S36   0.020
 ZIG  plan-5  HN30  0.020
 ZIG  plan-5  N30   0.020

