# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Mon May  4 09:55:29 2020
#   Inital geometry file: a 139 line input string
#   Ligand name: trans-4-({4-[difluoro(4-fluorophenyl)methyl]-6-[(5-methoxy[1,3]thiazolo[5,4-b]pyridin-2-yl)amino]pyrimidin-2-yl}amino)cyclohexanol
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: COc1ccc2nc(Nc3cc(nc(N[C@@H]4CC[C@@H](O)CC4)n3)C(F)(F)c5ccc(F)cc5)sc2n1
#
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
 G7K  G7K  trans-4-({4-[difluoro(4-fluorophenyl)methyl]-6-[(5-methoxy[1,3]thiazolo[5,4-b]pyridin-2-yl)amino]pyrimidin-2-yl}amino)cyclohexanol  ligand  59  36  .  2021-08-10  2021-08-10  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as GRAND
;

data_comp_G7K
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
 G7K  C01  C  CH3   0  -0.414  -7.4921   0.9816  -0.1632
 G7K  O05  O  O2    0  -0.472  -7.5721  -0.4358  -0.2015
 G7K  C06  C  CR6   0   0.503  -6.4319  -1.1283  -0.1930
 G7K  C07  C  CR16  0  -0.382  -6.5401  -2.5329  -0.2344
 G7K  C09  C  CR16  0  -0.203  -5.3938  -3.2925  -0.2291
 G7K  C11  C  CR56  0   0.261  -4.1621  -2.6330  -0.1853
 G7K  N12  N  N     0  -0.454  -2.9113  -3.1931  -0.1732
 G7K  C13  C  CR5   0   0.296  -2.0047  -2.2749  -0.1325
 G7K  N14  N  NH1   0  -0.740  -0.6809  -2.6088  -0.1194
 G7K  C16  C  CR6   0   0.620   0.3910  -1.7697  -0.0147
 G7K  C17  C  CR16  0  -0.467   1.6841  -2.2974   0.0659
 G7K  C19  C  CR6   0   0.179   2.6847  -1.3546   0.1869
 G7K  N20  N  N     0  -0.495   2.4737  -0.0524   0.2147
 G7K  C21  C  CR6   0   0.620   1.1972   0.3455   0.1143
 G7K  N22  N  NH1   0  -0.666   0.9793   1.6650   0.1159
 G7K  C24  C  CH1   0  -0.046  -0.3083   2.3075  -0.0392
 G7K  C26  C  CH2   0  -0.460  -0.1123   3.6749  -0.6864
 G7K  C29  C  CH2   0  -0.463  -1.4465   4.3854  -0.8823
 G7K  C32  C  CH1   0   0.088  -2.1889   4.5248   0.4376
 G7K  O34  O  OH1   0  -0.678  -3.4085   5.1918   0.1866
 G7K  C36  C  CH2   0  -0.484  -2.3959   3.1519   1.0690
 G7K  C39  C  CH2   0  -0.443  -1.0603   2.4474   1.2850
 G7K  N42  N  N     0  -0.534   0.1478  -0.4739   0.0015
 G7K  C43  C  CT    0   0.780   4.1302  -1.8007   0.3247
 G7K  F44  F  F     0  -0.338   4.2758  -2.3280   1.5742
 G7K  F45  F  F     0  -0.337   4.3442  -2.8348  -0.5376
 G7K  C46  C  CR6   0  -0.086   5.1528  -0.7288   0.0889
 G7K  C47  C  CR16  0  -0.274   5.7284  -0.0435   1.1504
 G7K  C49  C  CR16  0  -0.399   6.6565   0.9610   0.9178
 G7K  C51  C  CR6   0   0.528   6.9910   1.2643  -0.3868
 G7K  F52  F  F     0  -0.311   7.8881   2.2331  -0.6184
 G7K  C53  C  CR16  0  -0.400   6.4282   0.6045  -1.4628
 G7K  C55  C  CR16  0  -0.261   5.5027  -0.3961  -1.2153
 G7K  S57  S  S2    0   0.206  -2.5693  -0.6148  -0.1006
 G7K  C58  C  CR56  0  -0.038  -4.1943  -1.2421  -0.1507
 G7K  N59  N  N     0  -0.469  -5.2830  -0.4897  -0.1510
 G7K  H1   H  HCH3  0   0.230  -6.9546   1.3805  -1.0247
 G7K  H2   H  HCH3  0   0.247  -8.5184   1.3385  -0.1846
 G7K  H3   H  HCH3  0   0.230  -7.0056   1.3346   0.7472
 G7K  H4   H  HCR6  0   0.278  -7.5161  -2.9974  -0.2679
 G7K  H5   H  HCR6  0   0.278  -5.4444  -4.3728  -0.2560
 G7K  H6   H  HNH1  0   0.430  -0.5024  -3.6037  -0.1136
 G7K  H7   H  HCR6  0   0.289   1.8647  -3.3622   0.0539
 G7K  H8   H  HNH1  0   0.395   1.7911   2.2476   0.2498
 G7K  H9   H  HCH1  0   0.241  -0.9131   1.6935  -0.7130
 G7K  H10  H  HCH2  0   0.226   0.5369   4.2845  -0.0469
 G7K  H11  H  HCH2  0   0.251   0.3989   3.5638  -1.6452
 G7K  H12  H  HCH2  0   0.242  -1.2794   5.3693  -1.3275
 G7K  H13  H  HCH2  0   0.222  -2.0659   3.8143  -1.5833
 G7K  H14  H  HCH1  0   0.187  -1.5573   5.1188   1.1184
 G7K  H15  H  HOH1  0   0.446  -3.8804   5.2783   1.0208
 G7K  H16  H  HCH2  0   0.239  -2.9285   3.2462   2.0198
 G7K  H17  H  HCH2  0   0.214  -3.0294   2.5501   0.4061
 G7K  H18  H  HCH2  0   0.242  -1.2197   1.4629   1.7290
 G7K  H19  H  HCH2  0   0.223  -0.4437   3.0216   1.9852
 G7K  H20  H  HCR6  0   0.273   5.4606  -0.2746   2.1722
 G7K  H21  H  HCR6  0   0.286   7.1100   1.4969   1.7408
 G7K  H22  H  HCR6  0   0.287   6.7050   0.8655  -2.4755
 G7K  H23  H  HCR6  0   0.275   5.0564  -0.9092  -2.0569

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
 G7K  C01  O05  single    1.420  0.020  1.420
 G7K  O05  C06  single    1.334  0.020  1.334
 G7K  C06  C07  aromatic  1.409  0.020  1.409
 G7K  C06  N59  aromatic  1.315  0.020  1.315
 G7K  O34  C32  single    1.412  0.020  1.412
 G7K  C07  C09  aromatic  1.375  0.020  1.375
 G7K  N59  C58  aromatic  1.323  0.020  1.323
 G7K  C09  C11  aromatic  1.398  0.020  1.398
 G7K  C32  C29  single    1.521  0.020  1.521
 G7K  C32  C36  single    1.525  0.020  1.525
 G7K  C29  C26  single    1.524  0.020  1.524
 G7K  C58  C11  aromatic  1.392  0.020  1.392
 G7K  C58  S57  aromatic  1.743  0.020  1.743
 G7K  C36  C39  single    1.525  0.020  1.525
 G7K  C11  N12  aromatic  1.371  0.020  1.371
 G7K  S57  C13  aromatic  1.754  0.020  1.754
 G7K  C26  C24  single    1.525  0.020  1.525
 G7K  C39  C24  single    1.529  0.020  1.529
 G7K  N12  C13  aromatic  1.291  0.020  1.291
 G7K  C24  N22  single    1.447  0.020  1.447
 G7K  C13  N14  single    1.365  0.020  1.365
 G7K  N22  C21  single    1.337  0.020  1.337
 G7K  N42  C21  aromatic  1.336  0.020  1.336
 G7K  N42  C16  aromatic  1.319  0.020  1.319
 G7K  N14  C16  single    1.365  0.020  1.365
 G7K  C21  N20  aromatic  1.341  0.020  1.341
 G7K  C16  C17  aromatic  1.399  0.020  1.399
 G7K  N20  C19  aromatic  1.319  0.020  1.319
 G7K  C17  C19  aromatic  1.380  0.020  1.380
 G7K  C19  C43  single    1.519  0.020  1.519
 G7K  C43  C46  single    1.500  0.020  1.500
 G7K  C43  F45  single    1.363  0.020  1.363
 G7K  C43  F44  single    1.364  0.020  1.364
 G7K  C55  C46  aromatic  1.391  0.020  1.391
 G7K  C55  C53  aromatic  1.385  0.020  1.385
 G7K  C46  C47  aromatic  1.388  0.020  1.388
 G7K  C53  C51  aromatic  1.382  0.020  1.382
 G7K  C47  C49  aromatic  1.387  0.020  1.387
 G7K  C51  C49  aromatic  1.381  0.020  1.381
 G7K  C51  F52  single    1.340  0.020  1.340
 G7K  C01  H1   single    0.970  0.020  1.090
 G7K  C01  H2   single    0.970  0.020  1.090
 G7K  C01  H3   single    0.970  0.020  1.090
 G7K  C07  H4   single    0.930  0.020  1.080
 G7K  C09  H5   single    0.930  0.020  1.080
 G7K  N14  H6   single    0.860  0.020  1.020
 G7K  C17  H7   single    0.930  0.020  1.080
 G7K  N22  H8   single    0.860  0.020  1.020
 G7K  C24  H9   single    0.970  0.020  1.090
 G7K  C26  H10  single    0.970  0.020  1.090
 G7K  C26  H11  single    0.970  0.020  1.090
 G7K  C29  H12  single    0.970  0.020  1.090
 G7K  C29  H13  single    0.970  0.020  1.090
 G7K  C32  H14  single    0.970  0.020  1.090
 G7K  O34  H15  single    0.850  0.020  0.980
 G7K  C36  H16  single    0.970  0.020  1.090
 G7K  C36  H17  single    0.970  0.020  1.090
 G7K  C39  H18  single    0.970  0.020  1.090
 G7K  C39  H19  single    0.970  0.020  1.090
 G7K  C47  H20  single    0.930  0.020  1.080
 G7K  C49  H21  single    0.930  0.020  1.080
 G7K  C53  H22  single    0.930  0.020  1.080
 G7K  C55  H23  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
 G7K  H3   C01  H2   109.35  3.000
 G7K  H3   C01  H1   108.72  3.000
 G7K  H2   C01  H1   109.25  3.000
 G7K  H3   C01  O05  111.75  3.000
 G7K  H2   C01  O05  105.90  3.000
 G7K  H1   C01  O05  111.80  3.000
 G7K  C06  O05  C01  118.02  3.000
 G7K  N59  C06  C07  123.50  3.000
 G7K  N59  C06  O05  119.66  3.000
 G7K  C07  C06  O05  116.84  3.000
 G7K  H4   C07  C09  121.01  3.000
 G7K  H4   C07  C06  119.89  3.000
 G7K  C09  C07  C06  119.10  3.000
 G7K  H5   C09  C11  120.87  3.000
 G7K  H5   C09  C07  120.83  3.000
 G7K  C11  C09  C07  118.30  3.000
 G7K  C58  C11  N12  115.43  3.000
 G7K  N12  C11  C09  127.71  3.000
 G7K  C58  C11  C09  116.87  3.000
 G7K  C13  N12  C11  110.52  3.000
 G7K  S57  C13  N14  122.92  3.000
 G7K  N14  C13  N12  120.48  3.000
 G7K  S57  C13  N12  116.60  3.000
 G7K  H6   N14  C16  117.77  3.000
 G7K  H6   N14  C13  114.33  3.000
 G7K  C16  N14  C13  127.71  3.000
 G7K  N42  C16  C17  122.71  3.000
 G7K  C17  C16  N14  119.89  3.000
 G7K  N42  C16  N14  117.40  3.000
 G7K  H7   C17  C19  123.59  3.000
 G7K  H7   C17  C16  121.72  3.000
 G7K  C19  C17  C16  114.68  3.000
 G7K  C43  C19  N20  116.11  3.000
 G7K  C43  C19  C17  119.82  3.000
 G7K  N20  C19  C17  124.06  3.000
 G7K  C21  N20  C19  116.33  3.000
 G7K  N42  C21  N22  118.50  3.000
 G7K  N42  C21  N20  124.89  3.000
 G7K  N22  C21  N20  116.61  3.000
 G7K  H8   N22  C24  118.30  3.000
 G7K  H8   N22  C21  116.05  3.000
 G7K  C24  N22  C21  125.65  3.000
 G7K  H9   C24  C39  108.23  3.000
 G7K  H9   C24  C26  108.23  3.000
 G7K  C39  C24  C26  110.40  3.000
 G7K  H9   C24  N22  107.98  3.000
 G7K  C39  C24  N22  112.66  3.000
 G7K  C26  C24  N22  109.21  3.000
 G7K  H11  C26  H10  106.94  3.000
 G7K  H11  C26  C29  110.14  3.000
 G7K  H10  C26  C29  109.52  3.000
 G7K  H11  C26  C24  109.96  3.000
 G7K  H10  C26  C24  109.09  3.000
 G7K  C29  C26  C24  111.09  3.000
 G7K  H13  C29  H12  107.16  3.000
 G7K  H13  C29  C32  109.09  3.000
 G7K  H12  C29  C32  110.22  3.000
 G7K  H13  C29  C26  109.51  3.000
 G7K  H12  C29  C26  109.77  3.000
 G7K  C32  C29  C26  111.01  3.000
 G7K  H14  C32  C36  107.88  3.000
 G7K  H14  C32  O34  110.49  3.000
 G7K  C36  C32  O34  112.42  3.000
 G7K  H14  C32  C29  107.80  3.000
 G7K  C36  C32  C29  110.06  3.000
 G7K  O34  C32  C29  108.10  3.000
 G7K  H15  O34  C32  108.17  3.000
 G7K  H17  C36  H16  106.94  3.000
 G7K  H17  C36  C39  109.75  3.000
 G7K  H16  C36  C39  110.06  3.000
 G7K  H17  C36  C32  108.79  3.000
 G7K  H16  C36  C32  110.39  3.000
 G7K  C39  C36  C32  110.83  3.000
 G7K  H19  C39  H18  107.15  3.000
 G7K  H19  C39  C36  109.95  3.000
 G7K  H18  C39  C36  110.26  3.000
 G7K  H19  C39  C24  108.94  3.000
 G7K  H18  C39  C24  109.96  3.000
 G7K  C36  C39  C24  110.50  3.000
 G7K  C21  N42  C16  117.31  3.000
 G7K  C46  C43  F45  109.61  3.000
 G7K  F45  C43  F44  105.63  3.000
 G7K  C46  C43  F44  110.34  3.000
 G7K  F44  C43  C19  107.35  3.000
 G7K  F45  C43  C19  108.34  3.000
 G7K  C46  C43  C19  115.12  3.000
 G7K  C55  C46  C47  119.64  3.000
 G7K  C47  C46  C43  121.01  3.000
 G7K  C55  C46  C43  119.33  3.000
 G7K  H20  C47  C49  118.61  3.000
 G7K  H20  C47  C46  120.95  3.000
 G7K  C49  C47  C46  120.44  3.000
 G7K  H21  C49  C51  120.57  3.000
 G7K  H21  C49  C47  120.77  3.000
 G7K  C51  C49  C47  118.66  3.000
 G7K  C53  C51  F52  118.89  3.000
 G7K  F52  C51  C49  118.96  3.000
 G7K  C53  C51  C49  122.15  3.000
 G7K  H22  C53  C55  120.83  3.000
 G7K  H22  C53  C51  120.62  3.000
 G7K  C55  C53  C51  118.55  3.000
 G7K  H23  C55  C53  118.63  3.000
 G7K  H23  C55  C46  120.81  3.000
 G7K  C53  C55  C46  120.56  3.000
 G7K  C58  S57  C13   87.65  3.000
 G7K  N59  C58  S57  124.23  3.000
 G7K  S57  C58  C11  109.81  3.000
 G7K  N59  C58  C11  125.96  3.000
 G7K  C58  N59  C06  116.27  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
 G7K  CONST_01  C11  C09  C07  C06     0.00   0.0  0
 G7K  CONST_02  C11  C58  N59  C06     0.00   0.0  0
 G7K  CONST_03  S57  C58  N59  C06   180.00   0.0  0
 G7K  CONST_04  C58  N59  C06  C07     0.00   0.0  0
 G7K  CONST_05  C58  C11  C09  C07     0.00   0.0  0
 G7K  CONST_06  N12  C11  C09  C07   180.00   0.0  0
 G7K  CONST_07  N59  C06  C07  C09     0.00   0.0  0
 G7K  CONST_08  N59  C58  C11  C09     0.00   0.0  0
 G7K  CONST_09  S57  C58  C11  C09   180.00   0.0  0
 G7K  CONST_10  C13  N12  C11  C09   180.00   0.0  0
 G7K  CONST_11  C13  S57  C58  C11     0.00   0.0  0
 G7K  CONST_12  S57  C13  N12  C11     0.00   0.0  0
 G7K  CONST_13  N59  C58  C11  N12   180.00   0.0  0
 G7K  CONST_14  S57  C58  C11  N12     0.00   0.0  0
 G7K  CONST_15  C58  S57  C13  N12     0.00   0.0  0
 G7K  CONST_16  N59  C58  S57  C13   180.00   0.0  0
 G7K  CONST_17  C58  C11  N12  C13     0.00   0.0  0
 G7K  CONST_18  N20  C21  N42  C16     0.00   0.0  0
 G7K  CONST_19  N20  C19  C17  C16     0.00   0.0  0
 G7K  CONST_20  C21  N42  C16  C17     0.00   0.0  0
 G7K  CONST_21  C21  N20  C19  C17     0.00   0.0  0
 G7K  CONST_22  N42  C21  N20  C19     0.00   0.0  0
 G7K  CONST_23  N42  C16  C17  C19     0.00   0.0  0
 G7K  CONST_24  C51  C53  C55  C46     0.00   0.0  0
 G7K  CONST_25  C51  C49  C47  C46     0.00   0.0  0
 G7K  CONST_26  C53  C55  C46  C47     0.00   0.0  0
 G7K  CONST_27  C53  C51  C49  C47     0.00   0.0  0
 G7K  CONST_28  C55  C46  C47  C49     0.00   0.0  0
 G7K  CONST_29  C55  C53  C51  C49     0.00   0.0  0
 G7K  CONST_30  C09  C07  C06  O05   180.00   0.0  0
 G7K  CONST_31  C58  N59  C06  O05   180.00   0.0  0
 G7K  CONST_32  N14  C13  N12  C11   180.00   0.0  0
 G7K  CONST_33  C58  S57  C13  N14   180.00   0.0  0
 G7K  CONST_34  C21  N42  C16  N14   180.00   0.0  0
 G7K  CONST_35  C19  C17  C16  N14   180.00   0.0  0
 G7K  CONST_36  N22  C21  N42  C16   180.00   0.0  0
 G7K  CONST_37  C43  C19  C17  C16   180.00   0.0  0
 G7K  CONST_38  N22  C21  N20  C19   180.00   0.0  0
 G7K  CONST_39  C43  C19  N20  C21   180.00   0.0  0
 G7K  CONST_40  C53  C55  C46  C43   180.00   0.0  0
 G7K  CONST_41  C49  C47  C46  C43   180.00   0.0  0
 G7K  CONST_42  F52  C51  C49  C47   180.00   0.0  0
 G7K  CONST_43  C55  C53  C51  F52   180.00   0.0  0
 G7K  CONST_44  C24  N22  C21  N20   180.00   0.0  0
 G7K  CONST_45  N42  C21  N22  C24     0.00   0.0  0
 G7K  CONST_46  H5   C09  C07  C06   180.00   0.0  0
 G7K  CONST_47  H4   C07  C09  C11   180.00   0.0  0
 G7K  CONST_48  H7   C17  C19  N20   180.00   0.0  0
 G7K  CONST_49  H22  C53  C55  C46   180.00   0.0  0
 G7K  CONST_50  H21  C49  C47  C46   180.00   0.0  0
 G7K  CONST_51  H23  C55  C46  C47   180.00   0.0  0
 G7K  CONST_52  H20  C47  C49  C51   180.00   0.0  0
 G7K  CONST_53  H8   N22  C21  N20     0.00   0.0  0
 G7K  Var_01    C32  C29  C26  C24    56.73  30.0  1
 G7K  Var_02    C32  C36  C39  C24   -57.74  30.0  1
 G7K  Var_03    C16  N14  C13  N12  -176.64  30.0  2
 G7K  Var_04    N42  C16  N14  C13    -4.20  30.0  2
 G7K  Var_05    C46  C43  C19  C17   164.64  30.0  2
 G7K  Var_06    C55  C46  C43  C19   -80.97  30.0  2
 G7K  Var_07    C07  C06  O05  C01  -179.87  30.0  2
 G7K  Var_08    H1   C01  O05  C06    60.73  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
 G7K  chir_01  C24  C26  C39  N22  positiv
 G7K  chir_02  C32  O34  C29  C36  positiv

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
 G7K  plan-1  N14  0.020
 G7K  plan-1  C16  0.020
 G7K  plan-1  C17  0.020
 G7K  plan-1  C19  0.020
 G7K  plan-1  N20  0.020
 G7K  plan-1  C21  0.020
 G7K  plan-1  N22  0.020
 G7K  plan-1  N42  0.020
 G7K  plan-1  C43  0.020
 G7K  plan-1  H7   0.020
 G7K  plan-2  C43  0.020
 G7K  plan-2  C46  0.020
 G7K  plan-2  C47  0.020
 G7K  plan-2  C49  0.020
 G7K  plan-2  C51  0.020
 G7K  plan-2  F52  0.020
 G7K  plan-2  C53  0.020
 G7K  plan-2  C55  0.020
 G7K  plan-2  H20  0.020
 G7K  plan-2  H21  0.020
 G7K  plan-2  H22  0.020
 G7K  plan-2  H23  0.020
 G7K  plan-3  O05  0.020
 G7K  plan-3  C06  0.020
 G7K  plan-3  C07  0.020
 G7K  plan-3  C09  0.020
 G7K  plan-3  C11  0.020
 G7K  plan-3  N12  0.020
 G7K  plan-3  C13  0.020
 G7K  plan-3  N14  0.020
 G7K  plan-3  S57  0.020
 G7K  plan-3  C58  0.020
 G7K  plan-3  N59  0.020
 G7K  plan-3  H4   0.020
 G7K  plan-3  H5   0.020
 G7K  plan-4  C21  0.020
 G7K  plan-4  N22  0.020
 G7K  plan-4  C24  0.020
 G7K  plan-4  H8   0.020

