# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Fri May  8 02:01:23 2020
#   Inital geometry file: a 155 line input string
#   Ligand name: 3-(3-methoxy-4-nitrophenyl)-6-[2-(morpholin-4-yl)ethoxy]-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: COc1cc(ccc1[N+]([O-])=O)c2ccc3C(=O)Nc4cccc(OCCN5CCOCC5)c4Nc3c2
#
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
 HK0  HK0  3-(3-methoxy-4-nitrophenyl)-6-[2-(morpholin-4-yl)ethoxy]-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one  ligand  62  36  .  2021-08-11  2023-02-15
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_HK0
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
 HK0  O6   O  O      0  -0.459  -3.2000  -4.6952   1.2179
 HK0  C22  C  C      0   0.514  -3.1945  -3.5289   0.8571
 HK0  C10  C  CR6    0  -0.124  -1.9061  -2.7951   0.7171
 HK0  C11  C  CR16   0  -0.271  -0.7725  -3.5470   0.4089
 HK0  C12  C  CR16   0  -0.309   0.4826  -2.9730   0.3692
 HK0  C13  C  CR6    0   0.100   0.6378  -1.6215   0.6812
 HK0  C15  C  CR6    0   0.100   1.9620  -0.9743   0.6363
 HK0  C21  C  CR16   0  -0.329   2.3427  -0.0696   1.6258
 HK0  C20  C  CR16   0  -0.237   3.5564   0.5766   1.5295
 HK0  C19  C  CR6    0   0.154   4.4109   0.3107   0.4696
 HK0  N3   N  N      1   0.334   5.6778   1.0084   0.4448
 HK0  O5   O  O      0  -0.378   6.6334   0.4595  -0.0504
 HK0  O4   O  O     -1  -0.385   5.7196   2.1095   0.9473
 HK0  C17  C  CR6    0   0.439   4.0554  -0.6039  -0.5383
 HK0  O3   O  O2     0  -0.445   4.8806  -0.7851  -1.5642
 HK0  C18  C  CH3    0  -0.447   4.4940  -1.6544  -2.6179
 HK0  C16  C  CR16   0  -0.453   2.8165  -1.2335  -0.4290
 HK0  C14  C  CR16   0  -0.375  -0.4846  -0.8651   0.9925
 HK0  C9   C  CR6    0   0.332  -1.7557  -1.4342   0.9999
 HK0  N2   N  NH1    0  -0.720  -2.8677  -0.6434   1.2984
 HK0  N4   N  NH1    0  -0.741  -4.3625  -2.8969   0.5738
 HK0  C23  C  CR6    0   0.349  -4.5683  -1.6728  -0.0794
 HK0  C8   C  CR6    0   0.106  -3.8453  -0.5509   0.2907
 HK0  C24  C  CR16   0  -0.343  -5.5460  -1.5819  -1.0701
 HK0  C25  C  CR16   0  -0.253  -5.7878  -0.3666  -1.6812
 HK0  C26  C  CR16   0  -0.390  -5.0564   0.7658  -1.3380
 HK0  C7   C  CR6    0   0.374  -4.0754   0.6712  -0.3600
 HK0  O2   O  O2     0  -0.472  -3.3053   1.6865   0.0644
 HK0  C6   C  CH2    0  -0.215  -3.2623   2.8880  -0.6824
 HK0  C5   C  CH2    0  -0.293  -2.2402   3.8050  -0.0467
 HK0  N1   N  NT     0  -0.407  -0.9167   3.2337   0.0828
 HK0  C2   C  CH2    0  -0.305  -0.2849   2.9520  -1.1933
 HK0  C1   C  CH2    0  -0.185   1.0977   2.3658  -0.9751
 HK0  C3   C  CH2    0  -0.301  -0.0628   4.0998   0.8746
 HK0  C4   C  CH2    0  -0.189   1.3055   3.4734   1.0494
 HK0  O1   O  O2     0  -0.476   1.9134   3.2058  -0.1929
 HK0  H21  H  HCR6   0   0.269  -0.8781  -4.6037   0.2043
 HK0  H22  H  HCR6   0   0.262   1.3449  -3.5813   0.1293
 HK0  H32  H  HCR6   0   0.276   1.6986   0.1199   2.4733
 HK0  H31  H  HCR6   0   0.294   3.8507   1.2792   2.2960
 HK0  H29  H  HCH3   0   0.241   4.3533  -2.6778  -2.2648
 HK0  H30  H  HCH3   0   0.240   3.5804  -1.3134  -3.1093
 HK0  H28  H  HCH3   0   0.272   5.3096  -1.6365  -3.3347
 HK0  H27  H  HCR6   0   0.299   2.4883  -1.9111  -1.2048
 HK0  H26  H  HCR6   0   0.257  -0.3910   0.2008   1.1744
 HK0  H3   H  HNH1   0   0.392  -2.6000   0.2653   1.6498
 HK0  H33  H  HNH1   0   0.407  -5.1735  -3.4983   0.6346
 HK0  H36  H  HCR6   0   0.269  -6.1104  -2.4616  -1.3518
 HK0  H37  H  HCR6   0   0.264  -6.5502  -0.2943  -2.4448
 HK0  H40  H  HCR6   0   0.283  -5.2531   1.7029  -1.8414
 HK0  H15  H  HCH2   0   0.233  -3.0257   2.6723  -1.7301
 HK0  H14  H  HCH2   0   0.246  -4.2327   3.3957  -0.6680
 HK0  H12  H  HCH2   0   0.207  -2.2382   4.7363  -0.6395
 HK0  H13  H  HCH2   0   0.245  -2.5897   4.0774   0.9531
 HK0  H6   H  HCH2   0   0.242  -0.8736   2.2212  -1.7516
 HK0  H7   H  HCH2   0   0.196  -0.2131   3.8579  -1.8208
 HK0  H4   H  HCH2   0   0.204   0.9980   1.3814  -0.4995
 HK0  H5   H  HCH2   0   0.233   1.5984   2.2218  -1.9340
 HK0  H9   H  HCH2   0   0.194   0.0491   5.0980   0.4153
 HK0  H8   H  HCH2   0   0.240  -0.5134   4.2512   1.8590
 HK0  H10  H  HCH2   0   0.234   1.9618   4.1520   1.5967
 HK0  H11  H  HCH2   0   0.200   1.2115   2.5501   1.6380

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
 HK0  C25  C24  aromatic  1.382  0.020  1.382
 HK0  C25  C26  aromatic  1.391  0.020  1.391
 HK0  C24  C23  aromatic  1.395  0.020  1.395
 HK0  O6   C22  double    1.221  0.020  1.221
 HK0  C26  C7   aromatic  1.388  0.020  1.388
 HK0  C23  N4   single    1.403  0.020  1.403
 HK0  C23  C8   aromatic  1.385  0.020  1.385
 HK0  N4   C22  single    1.358  0.020  1.358
 HK0  C22  C10  single    1.489  0.020  1.489
 HK0  C11  C10  aromatic  1.395  0.020  1.395
 HK0  C11  C12  aromatic  1.381  0.020  1.381
 HK0  C10  C9   aromatic  1.398  0.020  1.398
 HK0  C7   C8   aromatic  1.404  0.020  1.404
 HK0  C7   O2   single    1.343  0.020  1.343
 HK0  C8   N2   single    1.407  0.020  1.407
 HK0  C12  C13  aromatic  1.396  0.020  1.396
 HK0  C9   N2   single    1.397  0.020  1.397
 HK0  C9   C14  aromatic  1.393  0.020  1.393
 HK0  O2   C6   single    1.415  0.020  1.415
 HK0  C5   C6   single    1.513  0.020  1.513
 HK0  C5   N1   single    1.447  0.020  1.447
 HK0  C13  C14  aromatic  1.389  0.020  1.389
 HK0  C13  C15  single    1.475  0.020  1.475
 HK0  C1   O1   single    1.408  0.020  1.408
 HK0  C1   C2   single    1.517  0.020  1.517
 HK0  C15  C16  aromatic  1.390  0.020  1.390
 HK0  C15  C21  aromatic  1.394  0.020  1.394
 HK0  O1   C4   single    1.409  0.020  1.409
 HK0  C2   N1   single    1.452  0.020  1.452
 HK0  C4   C3   single    1.515  0.020  1.515
 HK0  C16  C17  aromatic  1.394  0.020  1.394
 HK0  C21  C20  aromatic  1.378  0.020  1.378
 HK0  N1   C3   single    1.451  0.020  1.451
 HK0  C18  O3   single    1.420  0.020  1.420
 HK0  C17  C19  aromatic  1.407  0.020  1.407
 HK0  C17  O3   single    1.329  0.020  1.329
 HK0  C20  C19  aromatic  1.387  0.020  1.387
 HK0  C19  N3   single    1.447  0.020  1.447
 HK0  O5   N3   double    1.208  0.020  1.208
 HK0  N3   O4   single    1.211  0.020  1.211
 HK0  C11  H21  single    0.930  0.020  1.080
 HK0  C12  H22  single    0.930  0.020  1.080
 HK0  C21  H32  single    0.930  0.020  1.080
 HK0  C20  H31  single    0.930  0.020  1.080
 HK0  C18  H29  single    0.970  0.020  1.090
 HK0  C18  H30  single    0.970  0.020  1.090
 HK0  C18  H28  single    0.970  0.020  1.090
 HK0  C16  H27  single    0.930  0.020  1.080
 HK0  C14  H26  single    0.930  0.020  1.080
 HK0  N2   H3   single    0.890  0.020  1.040
 HK0  N4   H33  single    0.860  0.020  1.020
 HK0  C24  H36  single    0.930  0.020  1.080
 HK0  C25  H37  single    0.930  0.020  1.080
 HK0  C26  H40  single    0.930  0.020  1.080
 HK0  C6   H15  single    0.970  0.020  1.090
 HK0  C6   H14  single    0.970  0.020  1.090
 HK0  C5   H12  single    0.970  0.020  1.090
 HK0  C5   H13  single    0.970  0.020  1.090
 HK0  C2   H6   single    0.970  0.020  1.090
 HK0  C2   H7   single    0.970  0.020  1.090
 HK0  C1   H4   single    0.970  0.020  1.090
 HK0  C1   H5   single    0.970  0.020  1.090
 HK0  C3   H9   single    0.970  0.020  1.090
 HK0  C3   H8   single    0.970  0.020  1.090
 HK0  C4   H10  single    0.970  0.020  1.090
 HK0  C4   H11  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
 HK0  N4   C22  C10  119.68  3.000
 HK0  C10  C22  O6   120.16  3.000
 HK0  N4   C22  O6   120.16  3.000
 HK0  C9   C10  C11  118.82  3.000
 HK0  C9   C10  C22  123.62  3.000
 HK0  C11  C10  C22  117.27  3.000
 HK0  H21  C11  C12  119.31  3.000
 HK0  H21  C11  C10  119.28  3.000
 HK0  C12  C11  C10  121.40  3.000
 HK0  H22  C12  C13  120.35  3.000
 HK0  H22  C12  C11  119.80  3.000
 HK0  C13  C12  C11  119.82  3.000
 HK0  C14  C13  C15  119.57  3.000
 HK0  C15  C13  C12  121.20  3.000
 HK0  C14  C13  C12  119.18  3.000
 HK0  C16  C15  C21  119.82  3.000
 HK0  C21  C15  C13  120.57  3.000
 HK0  C16  C15  C13  119.57  3.000
 HK0  H32  C21  C20  119.81  3.000
 HK0  H32  C21  C15  120.50  3.000
 HK0  C20  C21  C15  119.68  3.000
 HK0  H31  C20  C19  119.92  3.000
 HK0  H31  C20  C21  119.67  3.000
 HK0  C19  C20  C21  120.39  3.000
 HK0  C17  C19  N3   121.51  3.000
 HK0  N3   C19  C20  117.40  3.000
 HK0  C17  C19  C20  121.09  3.000
 HK0  O4   N3   O5   123.77  3.000
 HK0  O4   N3   C19  117.49  3.000
 HK0  O5   N3   C19  118.73  3.000
 HK0  C16  C17  O3   123.42  3.000
 HK0  O3   C17  C19  119.00  3.000
 HK0  C16  C17  C19  117.52  3.000
 HK0  C18  O3   C17  119.17  3.000
 HK0  H28  C18  H30  109.04  3.000
 HK0  H28  C18  H29  109.01  3.000
 HK0  H30  C18  H29  109.30  3.000
 HK0  H28  C18  O3   105.98  3.000
 HK0  H30  C18  O3   111.75  3.000
 HK0  H29  C18  O3   111.66  3.000
 HK0  H27  C16  C17  119.78  3.000
 HK0  H27  C16  C15  118.70  3.000
 HK0  C17  C16  C15  121.48  3.000
 HK0  H26  C14  C9   118.63  3.000
 HK0  H26  C14  C13  120.18  3.000
 HK0  C9   C14  C13  121.08  3.000
 HK0  N2   C9   C14  119.76  3.000
 HK0  C14  C9   C10  119.66  3.000
 HK0  N2   C9   C10  120.58  3.000
 HK0  H3   N2   C8   111.97  3.000
 HK0  H3   N2   C9   111.87  3.000
 HK0  C8   N2   C9   115.93  3.000
 HK0  H33  N4   C23  115.42  3.000
 HK0  H33  N4   C22  113.60  3.000
 HK0  C23  N4   C22  129.02  3.000
 HK0  C24  C23  C8   120.19  3.000
 HK0  C8   C23  N4   120.38  3.000
 HK0  C24  C23  N4   119.37  3.000
 HK0  C7   C8   C23  119.72  3.000
 HK0  C7   C8   N2   120.21  3.000
 HK0  C23  C8   N2   120.06  3.000
 HK0  H36  C24  C25  120.56  3.000
 HK0  H36  C24  C23  119.83  3.000
 HK0  C25  C24  C23  119.61  3.000
 HK0  H37  C25  C26  119.36  3.000
 HK0  H37  C25  C24  119.64  3.000
 HK0  C26  C25  C24  120.99  3.000
 HK0  H40  C26  C7   121.02  3.000
 HK0  H40  C26  C25  119.66  3.000
 HK0  C7   C26  C25  119.32  3.000
 HK0  O2   C7   C26  125.18  3.000
 HK0  O2   C7   C8   114.69  3.000
 HK0  C26  C7   C8   120.12  3.000
 HK0  C6   O2   C7   119.49  3.000
 HK0  H14  C6   H15  107.17  3.000
 HK0  H14  C6   C5   108.18  3.000
 HK0  H15  C6   C5   112.04  3.000
 HK0  H14  C6   O2   111.08  3.000
 HK0  H15  C6   O2   110.12  3.000
 HK0  C5   C6   O2   108.26  3.000
 HK0  H13  C5   H12  106.35  3.000
 HK0  H13  C5   N1   107.98  3.000
 HK0  H12  C5   N1   112.29  3.000
 HK0  H13  C5   C6   108.61  3.000
 HK0  H12  C5   C6   106.67  3.000
 HK0  N1   C5   C6   114.58  3.000
 HK0  C3   N1   C2   109.84  3.000
 HK0  C3   N1   C5   110.56  3.000
 HK0  C2   N1   C5   113.33  3.000
 HK0  H7   C2   H6   107.07  3.000
 HK0  H7   C2   C1   109.84  3.000
 HK0  H6   C2   C1   107.83  3.000
 HK0  H7   C2   N1   111.63  3.000
 HK0  H6   C2   N1   110.17  3.000
 HK0  C1   C2   N1   110.19  3.000
 HK0  H5   C1   H4   107.70  3.000
 HK0  H5   C1   O1   107.52  3.000
 HK0  H4   C1   O1   110.30  3.000
 HK0  H5   C1   C2   110.04  3.000
 HK0  H4   C1   C2   109.02  3.000
 HK0  O1   C1   C2   112.16  3.000
 HK0  H8   C3   H9   106.92  3.000
 HK0  H8   C3   C4   109.01  3.000
 HK0  H9   C3   C4   109.28  3.000
 HK0  H8   C3   N1   109.36  3.000
 HK0  H9   C3   N1   111.85  3.000
 HK0  C4   C3   N1   110.34  3.000
 HK0  H11  C4   H10  107.77  3.000
 HK0  H11  C4   O1   110.47  3.000
 HK0  H10  C4   O1   107.51  3.000
 HK0  H11  C4   C3   109.39  3.000
 HK0  H10  C4   C3   110.12  3.000
 HK0  O1   C4   C3   111.50  3.000
 HK0  C4   O1   C1   110.68  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
 HK0  CONST_01  C13  C12  C11  C10     0.00   0.0  0
 HK0  CONST_02  C13  C14  C9   C10     0.00   0.0  0
 HK0  CONST_03  C14  C9   C10  C11     0.00   0.0  0
 HK0  CONST_04  C14  C13  C12  C11     0.00   0.0  0
 HK0  CONST_05  C15  C13  C12  C11   180.00   0.0  0
 HK0  CONST_06  C9   C10  C11  C12     0.00   0.0  0
 HK0  CONST_07  C9   C14  C13  C12     0.00   0.0  0
 HK0  CONST_10  C17  C16  C15  C13   180.00   0.0  0
 HK0  CONST_11  C20  C21  C15  C13   180.00   0.0  0
 HK0  CONST_12  C9   C14  C13  C15   180.00   0.0  0
 HK0  CONST_13  C19  C17  C16  C15     0.00   0.0  0
 HK0  CONST_14  C19  C20  C21  C15     0.00   0.0  0
 HK0  CONST_16  C17  C16  C15  C21     0.00   0.0  0
 HK0  CONST_17  C17  C19  C20  C21     0.00   0.0  0
 HK0  CONST_18  C16  C15  C21  C20     0.00   0.0  0
 HK0  CONST_19  C16  C17  C19  C20     0.00   0.0  0
 HK0  CONST_21  C26  C25  C24  C23     0.00   0.0  0
 HK0  CONST_22  C26  C7   C8   C23     0.00   0.0  0
 HK0  CONST_23  C25  C24  C23  C8      0.00   0.0  0
 HK0  CONST_24  C25  C26  C7   C8      0.00   0.0  0
 HK0  CONST_25  C7   C26  C25  C24     0.00   0.0  0
 HK0  CONST_26  C7   C8   C23  C24     0.00   0.0  0
 HK0  CONST_27  C23  N4   C22  C10     0.00   0.0  0
 HK0  CONST_28  O3   C17  C16  C15   180.00   0.0  0
 HK0  CONST_29  N3   C19  C20  C21   180.00   0.0  0
 HK0  CONST_30  O3   C17  C19  C20   180.00   0.0  0
 HK0  CONST_31  C16  C17  C19  N3    180.00   0.0  0
 HK0  CONST_32  O2   C7   C8   N2      0.00   0.0  0
 HK0  CONST_33  O2   C7   C8   C23   180.00   0.0  0
 HK0  CONST_34  O2   C7   C26  C25   180.00   0.0  0
 HK0  CONST_35  C23  N4   C22  O6    180.00   0.0  0
 HK0  CONST_36  H21  C11  C10  C22     0.00   0.0  0
 HK0  CONST_37  H22  C12  C11  C10   180.00   0.0  0
 HK0  CONST_38  H26  C14  C9   C10   180.00   0.0  0
 HK0  CONST_39  H27  C16  C15  C13     0.00   0.0  0
 HK0  CONST_40  H32  C21  C15  C13     0.00   0.0  0
 HK0  CONST_41  H31  C20  C21  C15   180.00   0.0  0
 HK0  CONST_42  H36  C24  C23  N4      0.00   0.0  0
 HK0  CONST_43  H37  C25  C24  C23   180.00   0.0  0
 HK0  CONST_44  H40  C26  C7   C8    180.00   0.0  0
 HK0  CONST_45  H33  N4   C22  C10   180.00   0.0  0
 HK0  Var_01    C24  C23  N4   C22   134.27  30.0  1
 HK0  Var_02    C8   N2   C9   C10   -60.77  30.0  1
 HK0  Var_03    N4   C22  C10  C11  -151.24  30.0  1
 HK0  Var_04    C23  C8   N2   C9     65.79  30.0  1
 HK0  Var_05    O1   C1   C2   N1    -56.31  30.0  1
 HK0  Var_06    O1   C4   C3   N1     57.56  30.0  1
 HK0  Var_07    C4   C3   N1   C2    -56.26  30.0  1
 HK0  Var_08    C3   C4   O1   C1    -57.31  30.0  1
 HK0  Var_09    C3   N1   C2   C1     55.42  30.0  1
 HK0  Var_10    C16  C17  O3   C18     0.44  30.0  3
 HK0  Var_11    C2   N1   C5   C6     64.63  30.0  3
 HK0  Var_12    C5   C6   O2   C7   -175.38  30.0  3
 HK0  Var_13    N1   C5   C6   O2     55.84  30.0  2
 HK0  Var_14    H29  C18  O3   C17   -61.94  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
 HK0  plan-1  C13  0.020
 HK0  plan-1  C15  0.020
 HK0  plan-1  C21  0.020
 HK0  plan-1  C20  0.020
 HK0  plan-1  C19  0.020
 HK0  plan-1  N3   0.020
 HK0  plan-1  C17  0.020
 HK0  plan-1  O3   0.020
 HK0  plan-1  C16  0.020
 HK0  plan-1  H32  0.020
 HK0  plan-1  H31  0.020
 HK0  plan-1  H27  0.020
 HK0  plan-2  C22  0.020
 HK0  plan-2  C10  0.020
 HK0  plan-2  C11  0.020
 HK0  plan-2  C12  0.020
 HK0  plan-2  C13  0.020
 HK0  plan-2  C15  0.020
 HK0  plan-2  C14  0.020
 HK0  plan-2  C9   0.020
 HK0  plan-2  N2   0.020
 HK0  plan-2  H21  0.020
 HK0  plan-2  H22  0.020
 HK0  plan-2  H26  0.020
 HK0  plan-3  N2   0.020
 HK0  plan-3  N4   0.020
 HK0  plan-3  C23  0.020
 HK0  plan-3  C8   0.020
 HK0  plan-3  C24  0.020
 HK0  plan-3  C25  0.020
 HK0  plan-3  C26  0.020
 HK0  plan-3  C7   0.020
 HK0  plan-3  O2   0.020
 HK0  plan-3  H36  0.020
 HK0  plan-3  H37  0.020
 HK0  plan-3  H40  0.020
 HK0  plan-4  O6   0.020
 HK0  plan-4  C22  0.020
 HK0  plan-4  C10  0.020
 HK0  plan-4  N4   0.020
 HK0  plan-4  C23  0.020
 HK0  plan-4  H33  0.020
 HK0  plan-5  C19  0.020
 HK0  plan-5  N3   0.020
 HK0  plan-5  O5   0.020
 HK0  plan-5  O4   0.020

