# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sun Jul 31 08:57:58 2022
#   Inital geometry file: a 124 line input string
#   Ligand name: [2,7-dimethoxy-9-(piperidin-4-ylmethylsulfanyl)acridin-4-yl]methanol
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: COc1ccc2nc3c(CO)cc(OC)cc3c(SCC4CCNCC4)c2c1
#
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
 H7F  H7F  "[2,7-dimethoxy-9-(piperidin-4-ylmethylsulfanyl)acridin-4-yl]methanol"  ligand  54  28  .  2022-08-10  2022-09-22
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_H7F
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
 H7F  C10  C  CR66  0   0.120  83.2112  142.9814  15.5511
 H7F  C13  C  CR6   0   0.427  83.6436  140.5017  14.3059
 H7F  C20  C  CH2   0  -0.423  77.7303  140.8261  15.1660
 H7F  C21  C  CH2   0  -0.314  77.5786  140.4704  13.6882
 H7F  C24  C  CH2   0  -0.430  79.3080  138.9089  15.3917
 H7F  C26  C  CH3   0  -0.439  79.0765  143.9698  21.0772
 H7F  C01  C  CR6   0   0.414  80.5532  144.6814  19.3711
 H7F  C02  C  CR16  0  -0.336  81.2298  145.7862  18.7731
 H7F  C03  C  CR16  0  -0.276  82.0379  145.5938  17.7033
 H7F  C04  C  CR66  0   0.148  82.2213  144.2952  17.1449
 H7F  C05  C  CR66  0   0.198  81.5350  143.1907  17.7356
 H7F  C06  C  CR16  0  -0.500  80.7073  143.4183  18.8687
 H7F  C08  C  CR16  0  -0.504  82.8071  140.5579  15.3829
 H7F  C09  C  CR66  0   0.187  82.5694  141.7969  16.0396
 H7F  C11  C  CR6   0   0.069  84.0991  142.8834  14.4257
 H7F  C12  C  CR16  0  -0.400  84.2951  141.6788  13.8338
 H7F  C16  C  CR6   0  -0.172  81.7205  141.9287  17.1488
 H7F  C18  C  CH3   0  -0.447  83.2819  138.1888  13.9631
 H7F  C19  C  CH2   0  -0.559  79.2292  140.7220  17.1645
 H7F  C23  C  CH2   0  -0.314  79.1046  138.6210  13.9066
 H7F  C25  C  CH1   0  -0.213  79.1014  140.3913  15.6859
 H7F  C27  C  CH2   0  -0.219  84.7649  144.1138  13.8837
 H7F  N07  N  N     0  -0.454  83.0292  144.1733  16.0989
 H7F  N22  N  NH1   0  -0.572  77.8223  139.0691  13.3871
 H7F  O14  O  O2    0  -0.461  79.7919  145.0012  20.4262
 H7F  O15  O  O2    0  -0.463  83.9261  139.3954  13.6042
 H7F  O28  O  OH1   0  -0.662  83.8138  144.8414  13.1358
 H7F  S17  S  S2    0  -0.012  80.9132  140.5074  17.8392
 H7F  H2   H  HCH2  0   0.214  76.9424  140.3304  15.7455
 H7F  H3   H  HCH2  0   0.213  78.2860  141.0704  13.1046
 H7F  H4   H  HCH2  0   0.233  76.5798  140.7352  13.3348
 H7F  H5   H  HCH2  0   0.213  78.5914  138.3225  15.9796
 H7F  H6   H  HCH2  0   0.233  80.3048  138.5830  15.7004
 H7F  H7   H  HCH3  0   0.263  78.5229  144.4398  21.8861
 H7F  H8   H  HCH3  0   0.231  78.3709  143.4791  20.4018
 H7F  H9   H  HCH3  0   0.231  79.7453  143.2143  21.4977
 H7F  H10  H  HCR6  0   0.273  81.0894  146.7745  19.1925
 H7F  H11  H  HCR6  0   0.265  82.5612  146.4235  17.2459
 H7F  H12  H  HCR6  0   0.287  80.2188  142.5679  19.3232
 H7F  H13  H  HCR6  0   0.287  82.3139  139.6757  15.7639
 H7F  H14  H  HCR6  0   0.269  84.9560  141.5924  12.9788
 H7F  H15  H  HCH3  0   0.263  83.6344  137.4308  13.2685
 H7F  H16  H  HCH3  0   0.231  83.5318  137.8806  14.9816
 H7F  H17  H  HCH3  0   0.239  82.1951  138.2722  13.8774
 H7F  H18  H  HCH2  0   0.280  78.9103  141.7468  17.3659
 H7F  H19  H  HCH2  0   0.274  78.5974  140.0619  17.7645
 H7F  H20  H  HCH2  0   0.232  79.2082  137.5519  13.7096
 H7F  H21  H  HCH2  0   0.211  79.8962  139.1212  13.3359
 H7F  H22  H  HCH1  0   0.231  79.8590  140.9652  15.1366
 H7F  H23  H  HCH2  0   0.210  85.6149  143.8081  13.2615
 H7F  H24  H  HCH2  0   0.210  85.1668  144.7066  14.7113
 H7F  H25  H  HNH1  0   0.336  77.0875  138.5117  13.8085
 H7F  H27  H  HOH1  0   0.453  84.1891  145.7052  12.9403
 H7F  H1   H  HCH2  0   0.228  77.5965  141.9029  15.3049

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
 H7F  O15  C18  single    1.414  0.020  1.414
 H7F  O15  C13  single    1.340  0.020  1.340
 H7F  C21  N22  single    1.454  0.020  1.454
 H7F  C21  C20  single    1.528  0.020  1.528
 H7F  C12  C13  aromatic  1.426  0.020  1.426
 H7F  C12  C11  aromatic  1.356  0.020  1.356
 H7F  N22  C23  single    1.454  0.020  1.454
 H7F  C27  O28  single    1.412  0.020  1.412
 H7F  C27  C11  single    1.500  0.020  1.500
 H7F  C13  C08  aromatic  1.365  0.020  1.365
 H7F  C23  C24  single    1.526  0.020  1.526
 H7F  C11  C10  aromatic  1.437  0.020  1.437
 H7F  C20  C25  single    1.530  0.020  1.530
 H7F  C08  C09  aromatic  1.422  0.020  1.422
 H7F  C10  C09  aromatic  1.433  0.020  1.433
 H7F  C10  N07  aromatic  1.324  0.020  1.324
 H7F  C25  C24  single    1.525  0.020  1.525
 H7F  C25  C19  single    1.520  0.020  1.520
 H7F  C09  C16  aromatic  1.403  0.020  1.403
 H7F  N07  C04  aromatic  1.327  0.020  1.327
 H7F  C16  S17  single    1.774  0.020  1.774
 H7F  C16  C05  aromatic  1.404  0.020  1.404
 H7F  C19  S17  single    1.827  0.020  1.827
 H7F  C04  C05  aromatic  1.428  0.020  1.428
 H7F  C04  C03  aromatic  1.426  0.020  1.426
 H7F  C05  C06  aromatic  1.422  0.020  1.422
 H7F  C03  C02  aromatic  1.354  0.020  1.354
 H7F  C06  C01  aromatic  1.368  0.020  1.368
 H7F  C02  C01  aromatic  1.427  0.020  1.427
 H7F  C01  O14  single    1.340  0.020  1.340
 H7F  O14  C26  single    1.414  0.020  1.414
 H7F  C20  H1   single    0.970  0.020  1.090
 H7F  C20  H2   single    0.970  0.020  1.090
 H7F  C21  H3   single    0.970  0.020  1.090
 H7F  C21  H4   single    0.970  0.020  1.090
 H7F  C24  H5   single    0.970  0.020  1.090
 H7F  C24  H6   single    0.970  0.020  1.090
 H7F  C26  H7   single    0.970  0.020  1.090
 H7F  C26  H8   single    0.970  0.020  1.090
 H7F  C26  H9   single    0.970  0.020  1.090
 H7F  C02  H10  single    0.930  0.020  1.080
 H7F  C03  H11  single    0.930  0.020  1.080
 H7F  C06  H12  single    0.930  0.020  1.080
 H7F  C08  H13  single    0.930  0.020  1.080
 H7F  C12  H14  single    0.930  0.020  1.080
 H7F  C18  H15  single    0.970  0.020  1.090
 H7F  C18  H16  single    0.970  0.020  1.090
 H7F  C18  H17  single    0.970  0.020  1.090
 H7F  C19  H18  single    0.970  0.020  1.090
 H7F  C19  H19  single    0.970  0.020  1.090
 H7F  C23  H20  single    0.970  0.020  1.090
 H7F  C23  H21  single    0.970  0.020  1.090
 H7F  C25  H22  single    0.970  0.020  1.090
 H7F  C27  H23  single    0.970  0.020  1.090
 H7F  C27  H24  single    0.970  0.020  1.090
 H7F  N22  H25  single    0.890  0.020  1.040
 H7F  O28  H27  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
 H7F  N07  C10  C11  118.05  3.000
 H7F  N07  C10  C09  122.78  3.000
 H7F  C11  C10  C09  119.17  3.000
 H7F  O15  C13  C12  114.32  3.000
 H7F  C12  C13  C08  120.49  3.000
 H7F  O15  C13  C08  125.19  3.000
 H7F  H2   C20  H1   106.85  3.000
 H7F  H2   C20  C25  109.63  3.000
 H7F  H1   C20  C25  110.27  3.000
 H7F  H2   C20  C21  109.55  3.000
 H7F  H1   C20  C21  109.87  3.000
 H7F  C25  C20  C21  110.59  3.000
 H7F  H4   C21  H3   106.58  3.000
 H7F  H4   C21  N22  108.66  3.000
 H7F  H3   C21  N22  108.01  3.000
 H7F  H4   C21  C20  110.33  3.000
 H7F  H3   C21  C20  108.88  3.000
 H7F  N22  C21  C20  114.09  3.000
 H7F  H6   C24  H5   106.56  3.000
 H7F  H6   C24  C25  111.02  3.000
 H7F  H5   C24  C25  109.13  3.000
 H7F  H6   C24  C23  109.88  3.000
 H7F  H5   C24  C23  109.49  3.000
 H7F  C25  C24  C23  110.67  3.000
 H7F  H9   C26  H8   108.80  3.000
 H7F  H9   C26  H7   108.92  3.000
 H7F  H8   C26  H7   108.97  3.000
 H7F  H9   C26  O14  111.82  3.000
 H7F  H8   C26  O14  111.69  3.000
 H7F  H7   C26  O14  106.55  3.000
 H7F  O14  C01  C06  125.00  3.000
 H7F  O14  C01  C02  114.50  3.000
 H7F  C06  C01  C02  120.50  3.000
 H7F  H10  C02  C03  120.86  3.000
 H7F  H10  C02  C01  118.87  3.000
 H7F  C03  C02  C01  120.27  3.000
 H7F  H11  C03  C04  118.07  3.000
 H7F  H11  C03  C02  120.89  3.000
 H7F  C04  C03  C02  121.03  3.000
 H7F  N07  C04  C05  123.19  3.000
 H7F  C05  C04  C03  118.73  3.000
 H7F  N07  C04  C03  118.08  3.000
 H7F  C16  C05  C06  123.64  3.000
 H7F  C06  C05  C04  119.05  3.000
 H7F  C16  C05  C04  117.30  3.000
 H7F  H12  C06  C05  118.19  3.000
 H7F  H12  C06  C01  121.40  3.000
 H7F  C05  C06  C01  120.41  3.000
 H7F  H13  C08  C09  118.19  3.000
 H7F  H13  C08  C13  121.64  3.000
 H7F  C09  C08  C13  120.18  3.000
 H7F  C16  C09  C08  123.24  3.000
 H7F  C16  C09  C10  117.57  3.000
 H7F  C08  C09  C10  119.20  3.000
 H7F  C27  C11  C12  120.43  3.000
 H7F  C27  C11  C10  120.08  3.000
 H7F  C12  C11  C10  119.45  3.000
 H7F  H14  C12  C11  120.20  3.000
 H7F  H14  C12  C13  118.29  3.000
 H7F  C11  C12  C13  121.51  3.000
 H7F  S17  C16  C09  120.50  3.000
 H7F  S17  C16  C05  119.82  3.000
 H7F  C09  C16  C05  119.66  3.000
 H7F  H17  C18  H16  108.77  3.000
 H7F  H17  C18  H15  108.99  3.000
 H7F  H16  C18  H15  108.94  3.000
 H7F  H17  C18  O15  111.58  3.000
 H7F  H16  C18  O15  111.90  3.000
 H7F  H15  C18  O15  106.57  3.000
 H7F  H19  C19  H18  107.26  3.000
 H7F  H19  C19  S17  105.02  3.000
 H7F  H18  C19  S17  108.14  3.000
 H7F  H19  C19  C25  110.72  3.000
 H7F  H18  C19  C25  111.03  3.000
 H7F  S17  C19  C25  114.27  3.000
 H7F  H21  C23  H20  106.51  3.000
 H7F  H21  C23  N22  108.06  3.000
 H7F  H20  C23  N22  108.72  3.000
 H7F  H21  C23  C24  108.91  3.000
 H7F  H20  C23  C24  110.33  3.000
 H7F  N22  C23  C24  114.01  3.000
 H7F  H22  C25  C19  108.36  3.000
 H7F  H22  C25  C24  108.55  3.000
 H7F  C19  C25  C24  112.81  3.000
 H7F  H22  C25  C20  107.45  3.000
 H7F  C19  C25  C20  110.13  3.000
 H7F  C24  C25  C20  109.40  3.000
 H7F  H24  C27  H23  107.18  3.000
 H7F  H24  C27  O28  111.64  3.000
 H7F  H23  C27  O28  111.42  3.000
 H7F  H24  C27  C11  109.51  3.000
 H7F  H23  C27  C11  108.67  3.000
 H7F  O28  C27  C11  108.36  3.000
 H7F  C04  N07  C10  119.49  3.000
 H7F  H25  N22  C23  108.73  3.000
 H7F  H25  N22  C21  108.80  3.000
 H7F  C23  N22  C21  111.77  3.000
 H7F  C01  O14  C26  118.42  3.000
 H7F  C18  O15  C13  118.39  3.000
 H7F  H27  O28  C27  107.91  3.000
 H7F  C19  S17  C16  100.46  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
 H7F  CONST_01  C13  C12  C11  C10     0.00   0.0  0
 H7F  CONST_02  C13  C08  C09  C10     0.00   0.0  0
 H7F  CONST_03  C05  C16  C09  C10     0.00   0.0  0
 H7F  CONST_04  C05  C04  N07  C10     0.00   0.0  0
 H7F  CONST_05  C03  C04  N07  C10   180.00   0.0  0
 H7F  CONST_06  C16  C09  C08  C13   180.00   0.0  0
 H7F  CONST_07  C16  C05  C06  C01   180.00   0.0  0
 H7F  CONST_08  C04  C05  C06  C01     0.00   0.0  0
 H7F  CONST_09  C04  C03  C02  C01     0.00   0.0  0
 H7F  CONST_10  N07  C04  C03  C02   180.00   0.0  0
 H7F  CONST_11  C05  C04  C03  C02     0.00   0.0  0
 H7F  CONST_12  C05  C06  C01  C02     0.00   0.0  0
 H7F  CONST_13  C16  C05  C04  C03   180.00   0.0  0
 H7F  CONST_14  C06  C05  C04  C03     0.00   0.0  0
 H7F  CONST_15  C06  C01  C02  C03     0.00   0.0  0
 H7F  CONST_16  C11  C10  N07  C04   180.00   0.0  0
 H7F  CONST_17  C09  C10  N07  C04     0.00   0.0  0
 H7F  CONST_18  C09  C16  C05  C04     0.00   0.0  0
 H7F  CONST_19  C08  C09  C16  C05   180.00   0.0  0
 H7F  CONST_20  C09  C16  C05  C06   180.00   0.0  0
 H7F  CONST_21  N07  C04  C05  C06   180.00   0.0  0
 H7F  CONST_22  C11  C12  C13  C08     0.00   0.0  0
 H7F  CONST_23  C11  C10  C09  C08     0.00   0.0  0
 H7F  CONST_24  N07  C10  C09  C08   180.00   0.0  0
 H7F  CONST_25  C12  C13  C08  C09     0.00   0.0  0
 H7F  CONST_26  C12  C11  C10  C09     0.00   0.0  0
 H7F  CONST_27  C16  C09  C10  C11   180.00   0.0  0
 H7F  CONST_28  N07  C10  C11  C12   180.00   0.0  0
 H7F  CONST_29  N07  C10  C09  C16     0.00   0.0  0
 H7F  CONST_30  N07  C04  C05  C16     0.00   0.0  0
 H7F  CONST_31  S17  C16  C09  C10   180.00   0.0  0
 H7F  CONST_32  C27  C11  C12  C13   180.00   0.0  0
 H7F  CONST_33  O14  C01  C02  C03   180.00   0.0  0
 H7F  CONST_34  S17  C16  C05  C04   180.00   0.0  0
 H7F  CONST_35  O14  C01  C06  C05   180.00   0.0  0
 H7F  CONST_36  S17  C16  C05  C06     0.00   0.0  0
 H7F  CONST_37  S17  C16  C09  C08     0.00   0.0  0
 H7F  CONST_38  O15  C13  C08  C09   180.00   0.0  0
 H7F  CONST_39  C27  C11  C10  C09   180.00   0.0  0
 H7F  CONST_40  O15  C13  C12  C11   180.00   0.0  0
 H7F  CONST_41  N07  C10  C11  C27     0.00   0.0  0
 H7F  CONST_42  H14  C12  C11  C10   180.00   0.0  0
 H7F  CONST_43  H13  C08  C09  C10   180.00   0.0  0
 H7F  CONST_44  H11  C03  C02  C01   180.00   0.0  0
 H7F  CONST_45  H12  C06  C01  C02   180.00   0.0  0
 H7F  CONST_46  H12  C06  C05  C04   180.00   0.0  0
 H7F  CONST_47  H10  C02  C03  C04   180.00   0.0  0
 H7F  CONST_48  H11  C03  C04  C05   180.00   0.0  0
 H7F  CONST_49  H10  C02  C01  C06   180.00   0.0  0
 H7F  CONST_50  H14  C12  C13  C08   180.00   0.0  0
 H7F  CONST_51  H13  C08  C13  C12   180.00   0.0  0
 H7F  CONST_52  H13  C08  C09  C16     0.00   0.0  0
 H7F  CONST_53  H12  C06  C05  C16     0.00   0.0  0
 H7F  CONST_54  H11  C03  C04  N07     0.00   0.0  0
 H7F  Var_01    C23  N22  C21  C20   -52.79  30.0  1
 H7F  Var_02    C24  C23  N22  C21    52.89  30.0  1
 H7F  Var_03    N22  C21  C20  C25    54.40  30.0  1
 H7F  Var_04    N22  C23  C24  C25   -54.72  30.0  1
 H7F  Var_05    H25  N22  C21  C20    67.30  30.0  1
 H7F  Var_06    H20  C23  N22  C21   176.44  30.0  1
 H7F  Var_07    H21  C23  N22  C21   -68.34  30.0  1
 H7F  Var_08    H25  N22  C23  C24   -67.24  30.0  1
 H7F  Var_09    H3   C21  N22  C23    68.42  30.0  1
 H7F  Var_10    H4   C21  N22  C23  -176.34  30.0  1
 H7F  Var_11    H3   C21  C20  C25   -66.32  30.0  1
 H7F  Var_12    H4   C21  C20  C25   177.05  30.0  1
 H7F  Var_13    H20  C23  C24  C25  -177.39  30.0  1
 H7F  Var_14    H21  C23  C24  C25    66.03  30.0  1
 H7F  Var_15    H1   C20  C21  N22   176.36  30.0  1
 H7F  Var_16    H2   C20  C21  N22   -66.54  30.0  1
 H7F  Var_17    H5   C24  C23  N22    65.61  30.0  1
 H7F  Var_18    H6   C24  C23  N22  -177.68  30.0  1
 H7F  Var_19    O28  C27  C11  C10   -76.31  30.0  1
 H7F  Var_20    C06  C01  O14  C26    -0.54  30.0  1
 H7F  Var_21    C02  C01  O14  C26   179.59  30.0  1
 H7F  Var_22    C19  S17  C16  C05    78.97  30.0  2
 H7F  Var_23    C18  O15  C13  C08     2.29  30.0  1
 H7F  Var_24    C19  S17  C16  C09  -102.58  30.0  2
 H7F  Var_25    C18  O15  C13  C12  -177.36  30.0  1
 H7F  Var_26    O28  C27  C11  C12   101.58  30.0  1
 H7F  Var_27    C25  C19  S17  C16    74.44  30.0  1
 H7F  Var_28    H23  C27  C11  C10   162.47  30.0  1
 H7F  Var_29    H24  C27  C11  C10    45.69  30.0  1
 H7F  Var_30    H23  C27  C11  C12   -19.64  30.0  1
 H7F  Var_31    H24  C27  C11  C12  -136.42  30.0  1
 H7F  Var_32    H15  C18  O15  C13   179.09  30.0  3
 H7F  Var_33    H16  C18  O15  C13   -61.92  30.0  3
 H7F  Var_34    H17  C18  O15  C13    60.22  30.0  3
 H7F  Var_35    H7   C26  O14  C01  -179.36  30.0  3
 H7F  Var_36    H8   C26  O14  C01   -60.46  30.0  3
 H7F  Var_37    H9   C26  O14  C01    61.74  30.0  3
 H7F  Var_38    H18  C19  S17  C16   -49.76  30.0  1
 H7F  Var_39    H19  C19  S17  C16  -164.04  30.0  1

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
 H7F  chir_01  C25  C20  C24  C19  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
 H7F  plan-1  C10  0.020
 H7F  plan-1  C13  0.020
 H7F  plan-1  C01  0.020
 H7F  plan-1  C02  0.020
 H7F  plan-1  C03  0.020
 H7F  plan-1  C04  0.020
 H7F  plan-1  C05  0.020
 H7F  plan-1  C06  0.020
 H7F  plan-1  C08  0.020
 H7F  plan-1  C09  0.020
 H7F  plan-1  C11  0.020
 H7F  plan-1  C12  0.020
 H7F  plan-1  C16  0.020
 H7F  plan-1  C27  0.020
 H7F  plan-1  N07  0.020
 H7F  plan-1  O14  0.020
 H7F  plan-1  O15  0.020
 H7F  plan-1  S17  0.020
 H7F  plan-1  H10  0.020
 H7F  plan-1  H11  0.020
 H7F  plan-1  H12  0.020
 H7F  plan-1  H13  0.020
 H7F  plan-1  H14  0.020

