# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Fri Apr 24 11:50:05 2020
#   Inital geometry file: a 148 line input string
#   Ligand name: 2-[1'-(1~{H}-indazol-5-ylcarbonyl)-4-methyl-2-oxidanylidene-spiro[indole-3,4'-piperidine]-1-yl]-~{N}-[2,2,2-tris(fluoranyl)ethyl]ethanamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: Cc1cccc2N(CC(=O)NCC(F)(F)F)C(=O)C3(CCN(CC3)C(=O)c4ccc5[nH]ncc5c4)c12
#
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
 DJH  DJH  2-[1'-(1~{H}-indazol-5-ylcarbonyl)-4-methyl-2-oxidanylidene-spiro[indole-3,4'-piperidine]-1-yl]-~{N}-[2,2,2-tris(fluoranyl)ethyl]ethanamide  ligand  60  36  .  2021-08-08  2021-08-08  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_DJH
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
 DJH  C4   C  CR56  0   0.421   6.4763   1.6107   1.3251
 DJH  C7   C  CR15  0  -0.122   6.2894   3.5309   0.2056
 DJH  C8   C  CR56  0  -0.077   5.8453   2.1806   0.2050
 DJH  N12  N  NR6   0  -0.446   2.7754  -0.4381  -1.4928
 DJH  C13  C  C     0  -0.329   1.9443   0.4623  -0.7051
 DJH  C15  C  C     0  -0.364   0.1449  -1.3678  -0.6267
 DJH  C17  C  C     0  -0.327   1.9922  -1.2774  -2.3870
 DJH  C21  C  CR5   0   0.608  -0.9550  -0.6439  -1.4096
 DJH  C24  C  C     0   0.552  -3.9561   0.3882  -0.4351
 DJH  C28  C  CT    0   0.978  -6.7282   0.9296   1.3130
 DJH  C1   C  CR6   0  -0.084   4.8158   0.0773  -0.2550
 DJH  C2   C  CR16  0  -0.286   5.4818  -0.4821   0.8606
 DJH  C3   C  CR16  0  -0.280   6.2999   0.2660   1.6717
 DJH  N5   N  NR15  0  -0.543   7.2048   2.6024   1.8821
 DJH  N6   N  N     0  -0.224   7.0940   3.7529   1.2130
 DJH  C9   C  CR16  0  -0.330   4.9974   1.4034  -0.5901
 DJH  O11  O  O     0  -0.484   4.5150  -1.8885  -1.5066
 DJH  C14  C  C     0  -0.415   0.9741  -0.3359   0.1600
 DJH  C16  C  C     0  -0.424   1.0380  -2.1645  -1.5982
 DJH  C18  C  CR56  0   0.120  -0.6597  -2.2682   0.2842
 DJH  C19  C  CR56  0   0.403  -2.0125  -2.0707   0.0122
 DJH  N20  N  NR5   0  -0.572  -2.1590  -1.1434  -1.0155
 DJH  O22  O  O     0  -0.451  -0.8149   0.2240  -2.2464
 DJH  C23  C  CH2   0  -0.479  -3.4152  -0.6182  -1.4448
 DJH  O25  O  O     0  -0.457  -3.2493   0.8783   0.4223
 DJH  N26  N  NH1   0  -0.647  -5.2572   0.6894  -0.6110
 DJH  C27  C  CH2   0  -0.481  -5.9637   1.6297   0.2098
 DJH  F29  F  F     0  -0.303  -5.9265   0.2122   2.1089
 DJH  F30  F  F     0  -0.306  -7.3764   1.8106   2.0844
 DJH  F31  F  F     0  -0.310  -7.6428   0.0804   0.8237
 DJH  C32  C  CR16  0  -0.334  -3.0227  -2.7289   0.6863
 DJH  C33  C  CR16  0  -0.254  -2.6379  -3.6303   1.6721
 DJH  C34  C  CR16  0  -0.318  -1.2984  -3.8481   1.9523
 DJH  C35  C  CR6   0   0.019  -0.2780  -3.1748   1.2682
 DJH  C36  C  CH3   0  -0.764   1.1507  -3.4680   1.6317
 DJH  H1   H  HCR5  0   0.271   6.0416   4.3204  -0.4873
 DJH  H2   H  H     0   0.280   2.5589   1.0805  -0.0582
 DJH  H3   H  H     0   0.262   1.4171   1.1330  -1.3833
 DJH  H4   H  H     0   0.262   1.4494  -0.6228  -3.0696
 DJH  H5   H  H     0   0.268   2.6583  -1.8917  -2.9869
 DJH  H6   H  HCR6  0   0.263   5.3323  -1.5295   1.0889
 DJH  H7   H  HCR6  0   0.275   6.7884  -0.1703   2.5323
 DJH  H8   H  HNR5  0   0.419   7.7860   2.5573   2.7030
 DJH  H9   H  HCR6  0   0.272   4.5045   1.8332  -1.4538
 DJH  H10  H  H     0   0.252   1.5562  -0.8594   0.9209
 DJH  H11  H  H     0   0.260   0.3104   0.3472   0.6954
 DJH  H12  H  H     0   0.259   1.6314  -2.8807  -1.0274
 DJH  H13  H  H     0   0.260   0.4194  -2.7501  -2.2819
 DJH  H14  H  HCH2  0   0.302  -4.1285  -1.4281  -1.6118
 DJH  H15  H  HCH2  0   0.324  -3.2820  -0.1171  -2.4053
 DJH  H16  H  HNH1  0   0.419  -5.7655   0.2408  -1.3568
 DJH  H17  H  HCH2  0   0.309  -6.6679   2.1962  -0.4000
 DJH  H18  H  HCH2  0   0.296  -5.2663   2.3385   0.6554
 DJH  H19  H  HCR6  0   0.264  -4.0689  -2.5592   0.4680
 DJH  H20  H  HCR6  0   0.259  -3.3945  -4.1684   2.2280
 DJH  H21  H  HCR6  0   0.249  -1.0293  -4.5572   2.7254
 DJH  H22  H  HCH3  0   0.253   1.7252  -3.8398   0.7834
 DJH  H23  H  HCH3  0   0.250   1.6715  -2.5894   2.0121
 DJH  H24  H  HCH3  0   0.262   1.1966  -4.2285   2.4095
 DJH  C10  C  C     0   0.516   4.0151  -0.8386  -1.1233

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
 DJH  C34  C33  aromatic  1.386  0.020  1.386
 DJH  C34  C35  aromatic  1.401  0.020  1.401
 DJH  C33  C32  aromatic  1.390  0.020  1.390
 DJH  C36  C35  single    1.503  0.020  1.503
 DJH  C35  C18  aromatic  1.391  0.020  1.391
 DJH  C32  C19  aromatic  1.381  0.020  1.381
 DJH  C18  C19  aromatic  1.394  0.020  1.394
 DJH  C18  C15  single    1.513  0.020  1.513
 DJH  C7   N6   aromatic  1.308  0.020  1.308
 DJH  C7   C8   aromatic  1.421  0.020  1.421
 DJH  C19  N20  single    1.392  0.020  1.392
 DJH  N6   N5   aromatic  1.336  0.020  1.336
 DJH  C8   C9   aromatic  1.398  0.020  1.398
 DJH  C8   C4   aromatic  1.406  0.020  1.406
 DJH  C9   C1   aromatic  1.380  0.020  1.380
 DJH  C15  C14  single    1.540  0.020  1.540
 DJH  C15  C16  single    1.541  0.020  1.541
 DJH  C15  C21  single    1.532  0.020  1.532
 DJH  C14  C13  single    1.525  0.020  1.525
 DJH  C16  C17  single    1.523  0.020  1.523
 DJH  N5   C4   aromatic  1.351  0.020  1.351
 DJH  N20  C21  single    1.362  0.020  1.362
 DJH  N20  C23  single    1.428  0.020  1.428
 DJH  C4   C3   aromatic  1.400  0.020  1.400
 DJH  C1   C10  single    1.495  0.020  1.495
 DJH  C1   C2   aromatic  1.415  0.020  1.415
 DJH  C10  O11  double    1.224  0.020  1.224
 DJH  C10  N12  single    1.354  0.020  1.354
 DJH  C21  O22  double    1.214  0.020  1.214
 DJH  N12  C13  single    1.457  0.020  1.457
 DJH  N12  C17  single    1.455  0.020  1.455
 DJH  C23  C24  single    1.525  0.020  1.525
 DJH  O25  C24  double    1.214  0.020  1.214
 DJH  C24  N26  single    1.347  0.020  1.347
 DJH  C3   C2   aromatic  1.374  0.020  1.374
 DJH  N26  C27  single    1.434  0.020  1.434
 DJH  C27  C28  single    1.514  0.020  1.514
 DJH  C28  F29  single    1.338  0.020  1.338
 DJH  C28  F30  single    1.338  0.020  1.338
 DJH  C28  F31  single    1.341  0.020  1.341
 DJH  C7   H1   single    0.930  0.020  1.080
 DJH  C13  H2   single    0.970  0.020  1.090
 DJH  C13  H3   single    0.970  0.020  1.090
 DJH  C17  H4   single    0.970  0.020  1.090
 DJH  C17  H5   single    0.970  0.020  1.090
 DJH  C2   H6   single    0.930  0.020  1.080
 DJH  C3   H7   single    0.930  0.020  1.080
 DJH  N5   H8   single    0.860  0.020  1.020
 DJH  C9   H9   single    0.930  0.020  1.080
 DJH  C14  H10  single    0.970  0.020  1.090
 DJH  C14  H11  single    0.970  0.020  1.090
 DJH  C16  H12  single    0.970  0.020  1.090
 DJH  C16  H13  single    0.970  0.020  1.090
 DJH  C23  H14  single    0.970  0.020  1.090
 DJH  C23  H15  single    0.970  0.020  1.090
 DJH  N26  H16  single    0.860  0.020  1.020
 DJH  C27  H17  single    0.970  0.020  1.090
 DJH  C27  H18  single    0.970  0.020  1.090
 DJH  C32  H19  single    0.930  0.020  1.080
 DJH  C33  H20  single    0.930  0.020  1.080
 DJH  C34  H21  single    0.930  0.020  1.080
 DJH  C36  H22  single    0.970  0.020  1.090
 DJH  C36  H23  single    0.970  0.020  1.090
 DJH  C36  H24  single    0.970  0.020  1.090

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
 DJH  N5   C4   C3   132.16  3.000
 DJH  C3   C4   C8   122.00  3.000
 DJH  N5   C4   C8   105.84  3.000
 DJH  H1   C7   N6   120.76  3.000
 DJH  H1   C7   C8   128.53  3.000
 DJH  N6   C7   C8   110.71  3.000
 DJH  C9   C8   C7   135.87  3.000
 DJH  C9   C8   C4   119.98  3.000
 DJH  C7   C8   C4   104.15  3.000
 DJH  C17  N12  C13  112.44  3.000
 DJH  C17  N12  C10  119.32  3.000
 DJH  C13  N12  C10  123.89  3.000
 DJH  H3   C13  H2   107.11  3.000
 DJH  H3   C13  C14  111.55  3.000
 DJH  H2   C13  C14  108.67  3.000
 DJH  H3   C13  N12  108.66  3.000
 DJH  H2   C13  N12  110.56  3.000
 DJH  C14  C13  N12  110.25  3.000
 DJH  C18  C15  C16  112.34  3.000
 DJH  C16  C15  C14  110.88  3.000
 DJH  C18  C15  C14  112.18  3.000
 DJH  C16  C15  C21  109.77  3.000
 DJH  C14  C15  C21  109.34  3.000
 DJH  C18  C15  C21  101.95  3.000
 DJH  H5   C17  H4   107.39  3.000
 DJH  H5   C17  C16  109.92  3.000
 DJH  H4   C17  C16  111.22  3.000
 DJH  H5   C17  N12  109.60  3.000
 DJH  H4   C17  N12  107.84  3.000
 DJH  C16  C17  N12  110.79  3.000
 DJH  O22  C21  N20  124.32  3.000
 DJH  O22  C21  C15  127.40  3.000
 DJH  N20  C21  C15  108.28  3.000
 DJH  N26  C24  O25  124.34  3.000
 DJH  N26  C24  C23  113.81  3.000
 DJH  O25  C24  C23  121.83  3.000
 DJH  F31  C28  F30  107.27  3.000
 DJH  F31  C28  F29  106.64  3.000
 DJH  F30  C28  F29  107.48  3.000
 DJH  F31  C28  C27  111.81  3.000
 DJH  F30  C28  C27  111.11  3.000
 DJH  F29  C28  C27  112.26  3.000
 DJH  C9   C1   C2   120.64  3.000
 DJH  C2   C1   C10  117.91  3.000
 DJH  C9   C1   C10  121.22  3.000
 DJH  H6   C2   C3   118.99  3.000
 DJH  H6   C2   C1   118.95  3.000
 DJH  C3   C2   C1   122.05  3.000
 DJH  H7   C3   C2   121.28  3.000
 DJH  H7   C3   C4   121.85  3.000
 DJH  C2   C3   C4   116.87  3.000
 DJH  H8   N5   N6   119.67  3.000
 DJH  H8   N5   C4   127.92  3.000
 DJH  N6   N5   C4   112.41  3.000
 DJH  N5   N6   C7   106.89  3.000
 DJH  H9   C9   C1   121.00  3.000
 DJH  H9   C9   C8   120.58  3.000
 DJH  C1   C9   C8   118.42  3.000
 DJH  H11  C14  H10  106.39  3.000
 DJH  H11  C14  C15  110.01  3.000
 DJH  H10  C14  C15  108.78  3.000
 DJH  H11  C14  C13  109.70  3.000
 DJH  H10  C14  C13  107.88  3.000
 DJH  C15  C14  C13  113.79  3.000
 DJH  H13  C16  H12  106.47  3.000
 DJH  H13  C16  C17  110.05  3.000
 DJH  H12  C16  C17  108.21  3.000
 DJH  H13  C16  C15  110.09  3.000
 DJH  H12  C16  C15  108.94  3.000
 DJH  C17  C16  C15  112.85  3.000
 DJH  C35  C18  C19  119.77  3.000
 DJH  C19  C18  C15  108.33  3.000
 DJH  C35  C18  C15  131.90  3.000
 DJH  C32  C19  N20  126.93  3.000
 DJH  N20  C19  C18  109.91  3.000
 DJH  C32  C19  C18  123.16  3.000
 DJH  C23  N20  C19  124.03  3.000
 DJH  C23  N20  C21  123.78  3.000
 DJH  C19  N20  C21  111.41  3.000
 DJH  H15  C23  H14  106.59  3.000
 DJH  H15  C23  N20  109.03  3.000
 DJH  H14  C23  N20  110.36  3.000
 DJH  H15  C23  C24  108.84  3.000
 DJH  H14  C23  C24  111.04  3.000
 DJH  N20  C23  C24  110.85  3.000
 DJH  H16  N26  C27  117.82  3.000
 DJH  H16  N26  C24  118.96  3.000
 DJH  C27  N26  C24  123.21  3.000
 DJH  H18  C27  H17  107.71  3.000
 DJH  H18  C27  N26  110.19  3.000
 DJH  H17  C27  N26  109.80  3.000
 DJH  H18  C27  C28  109.03  3.000
 DJH  H17  C27  C28  108.77  3.000
 DJH  N26  C27  C28  111.26  3.000
 DJH  H19  C32  C33  120.83  3.000
 DJH  H19  C32  C19  122.26  3.000
 DJH  C33  C32  C19  116.91  3.000
 DJH  H20  C33  C34  119.59  3.000
 DJH  H20  C33  C32  119.55  3.000
 DJH  C34  C33  C32  120.86  3.000
 DJH  H21  C34  C35  118.83  3.000
 DJH  H21  C34  C33  119.17  3.000
 DJH  C35  C34  C33  121.99  3.000
 DJH  C36  C35  C34  118.72  3.000
 DJH  C36  C35  C18  123.98  3.000
 DJH  C34  C35  C18  117.30  3.000
 DJH  H24  C36  H23  107.08  3.000
 DJH  H24  C36  H22  107.19  3.000
 DJH  H23  C36  H22  107.14  3.000
 DJH  H24  C36  C35  110.43  3.000
 DJH  H23  C36  C35  112.42  3.000
 DJH  H22  C36  C35  112.29  3.000
 DJH  O11  C10  C1   119.25  3.000
 DJH  O11  C10  N12  122.82  3.000
 DJH  C1   C10  N12  117.88  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
 DJH  CONST_01  N6   C7   C8   C4      0.00   0.0  0
 DJH  CONST_02  C1   C9   C8   C4      0.00   0.0  0
 DJH  CONST_03  C7   N6   N5   C4      0.00   0.0  0
 DJH  CONST_04  C1   C2   C3   C4      0.00   0.0  0
 DJH  CONST_05  C1   C9   C8   C7    180.00   0.0  0
 DJH  CONST_06  N5   C4   C8   C7      0.00   0.0  0
 DJH  CONST_07  C3   C4   C8   C7    180.00   0.0  0
 DJH  CONST_08  N5   N6   C7   C8      0.00   0.0  0
 DJH  CONST_09  C2   C1   C9   C8      0.00   0.0  0
 DJH  CONST_10  N6   N5   C4   C8      0.00   0.0  0
 DJH  CONST_11  C2   C3   C4   C8      0.00   0.0  0
 DJH  CONST_12  N5   C4   C3   C2    180.00   0.0  0
 DJH  CONST_13  C9   C8   C4   C3      0.00   0.0  0
 DJH  CONST_14  N6   N5   C4   C3    180.00   0.0  0
 DJH  CONST_15  C9   C1   C2   C3      0.00   0.0  0
 DJH  CONST_16  C9   C8   C4   N5    180.00   0.0  0
 DJH  CONST_17  C9   C8   C7   N6    180.00   0.0  0
 DJH  CONST_18  C33  C34  C35  C18     0.00   0.0  0
 DJH  CONST_19  C33  C32  C19  C18     0.00   0.0  0
 DJH  CONST_20  C34  C33  C32  C19     0.00   0.0  0
 DJH  CONST_21  C34  C35  C18  C19     0.00   0.0  0
 DJH  CONST_22  C35  C34  C33  C32     0.00   0.0  0
 DJH  CONST_23  C35  C18  C19  C32     0.00   0.0  0
 DJH  CONST_24  C34  C35  C18  C15   180.00   0.0  0
 DJH  CONST_25  C32  C19  C18  C15   180.00   0.0  0
 DJH  CONST_26  N20  C19  C18  C15     0.00   0.0  0
 DJH  CONST_27  C19  N20  C21  C15     0.00   0.0  0
 DJH  CONST_28  C10  C1   C9   C8    180.00   0.0  0
 DJH  CONST_29  C3   C2   C1   C10   180.00   0.0  0
 DJH  CONST_30  C36  C35  C18  C15     0.00   0.0  0
 DJH  CONST_31  C36  C35  C18  C19   180.00   0.0  0
 DJH  CONST_32  C36  C35  C34  C33   180.00   0.0  0
 DJH  CONST_34  C1   C10  N12  C17   180.00   0.0  0
 DJH  CONST_35  C23  N20  C21  C15   180.00   0.0  0
 DJH  CONST_36  O22  C21  N20  C19   180.00   0.0  0
 DJH  CONST_37  H1   C7   C8   C4    180.00   0.0  0
 DJH  CONST_38  H9   C9   C8   C4    180.00   0.0  0
 DJH  CONST_39  H6   C2   C3   C4    180.00   0.0  0
 DJH  CONST_40  H8   N5   N6   C7    180.00   0.0  0
 DJH  CONST_41  H7   C3   C4   C8    180.00   0.0  0
 DJH  CONST_42  H21  C34  C35  C18   180.00   0.0  0
 DJH  CONST_43  H19  C32  C19  C18   180.00   0.0  0
 DJH  CONST_44  H20  C33  C32  C19   180.00   0.0  0
 DJH  CONST_46  O11  C10  N12  C17     0.00   0.0  0
 DJH  CONST_47  C23  N20  C21  O22     0.00   0.0  0
 DJH  CONST_48  C27  N26  C24  C23   180.00   0.0  0
 DJH  CONST_49  C27  N26  C24  O25     0.00   0.0  0
 DJH  CONST_50  H16  N26  C24  C23     0.00   0.0  0
 DJH  Var_01    C15  C14  C13  N12   -52.48  30.0  1
 DJH  Var_02    C15  C16  C17  N12    53.59  30.0  1
 DJH  Var_03    C18  C15  C14  C13   172.01  30.0  3
 DJH  Var_04    C16  C17  N12  C13   -61.45  30.0  1
 DJH  Var_05    C14  C13  N12  C17    60.44  30.0  1
 DJH  Var_06    C35  C18  C15  C14   -61.90  30.0  1
 DJH  Var_07    N20  C21  C15  C14  -121.65  30.0  1
 DJH  Var_08    C9   C1   C10  N12   -51.32  30.0  2
 DJH  Var_09    C24  C23  N20  C21   -94.82  30.0  3
 DJH  Var_10    H22  C36  C35  C18   -58.97  30.0  2
 DJH  Var_11    O25  C24  C23  N20    15.90  30.0  3
 DJH  Var_12    C28  C27  N26  C24   -96.67  30.0  3
 DJH  Var_13    F29  C28  C27  N26    59.05  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
 DJH  plan-1  C4   0.020
 DJH  plan-1  C7   0.020
 DJH  plan-1  C8   0.020
 DJH  plan-1  C1   0.020
 DJH  plan-1  C2   0.020
 DJH  plan-1  C3   0.020
 DJH  plan-1  N5   0.020
 DJH  plan-1  N6   0.020
 DJH  plan-1  C9   0.020
 DJH  plan-1  H1   0.020
 DJH  plan-1  H6   0.020
 DJH  plan-1  H7   0.020
 DJH  plan-1  H8   0.020
 DJH  plan-1  H9   0.020
 DJH  plan-1  C10  0.020
 DJH  plan-2  C24  0.020
 DJH  plan-2  C23  0.020
 DJH  plan-2  O25  0.020
 DJH  plan-2  N26  0.020
 DJH  plan-2  C27  0.020
 DJH  plan-2  H16  0.020
 DJH  plan-3  N12  0.020
 DJH  plan-3  C13  0.020
 DJH  plan-3  C17  0.020
 DJH  plan-3  C1   0.020
 DJH  plan-3  O11  0.020
 DJH  plan-3  C10  0.020
 DJH  plan-4  C15  0.020
 DJH  plan-4  C21  0.020
 DJH  plan-4  C18  0.020
 DJH  plan-4  C19  0.020
 DJH  plan-4  N20  0.020
 DJH  plan-4  O22  0.020
 DJH  plan-4  C23  0.020
 DJH  plan-4  C32  0.020
 DJH  plan-4  C33  0.020
 DJH  plan-4  C34  0.020
 DJH  plan-4  C35  0.020
 DJH  plan-4  C36  0.020
 DJH  plan-4  H19  0.020
 DJH  plan-4  H20  0.020
 DJH  plan-4  H21  0.020

