# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sat Apr 11 21:16:36 2020
#   Inital geometry file: a 145 line input string
#   Ligand name: ~{N}-methyl-~{N}-(4-morpholin-4-ylphenyl)-6-oxidanyl-3-pyrrolidin-1-ylcarbonyl-2~{H}-indazole-5-carboxamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CN(C(=O)c1cc2c([nH]nc2cc1O)C(=O)N3CCCC3)c4ccc(cc4)N5CCOCC5
#
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
 9EK  9EK  ~{N}-methyl-~{N}-(4-morpholin-4-ylphenyl)-6-oxidanyl-3-pyrrolidin-1-ylcarbonyl-2~{H}-indazole-5-carboxamide  ligand  60  33  .  2021-08-06  2021-08-06  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_9EK
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
 9EK  C1   C  C     0   0.502   0.2846  -0.6939   0.5524
 9EK  C7   C  CR6   0   0.385  -1.3772  -2.5291   0.0440
 9EK  C9   C  CR56  0   0.256  -3.7165  -2.1290   0.1742
 9EK  C10  C  CR56  0  -0.103  -3.4774  -0.7737   0.5194
 9EK  C11  C  CR5   0   0.250  -4.7528  -0.2211   0.6635
 9EK  C14  C  C     0   0.543  -5.0987   1.1559   1.0755
 9EK  C16  C  CH2   0  -0.311  -7.1492   1.1926  -0.3811
 9EK  C19  C  CH2   0  -0.261  -6.6194   3.0422   1.0949
 9EK  C21  C  CR6   0   0.288   2.4040  -0.2083  -0.4229
 9EK  C22  C  CR16  0  -0.253   3.3539  -1.2024  -0.2612
 9EK  C24  C  CR16  0  -0.337   4.1645   1.4356  -0.3957
 9EK  C30  C  CH2   0  -0.189   8.2800   2.3685   0.2754
 9EK  C32  C  CH2   0  -0.184   8.8473   0.2513  -0.4577
 9EK  C33  C  CH2   0  -0.330   7.4672  -0.2904  -0.1311
 9EK  N2   N  NT    0  -0.534   1.0275  -0.5394  -0.5629
 9EK  O3   O  O     0  -0.472   0.7157  -0.4525   1.6693
 9EK  C4   C  CR6   0  -0.192  -1.1297  -1.1586   0.3752
 9EK  C5   C  CR16  0  -0.335  -2.1571  -0.2956   0.6323
 9EK  C6   C  CR16  0  -0.440  -2.6487  -3.0213  -0.0647
 9EK  N12  N  NR15  0  -0.481  -5.5978  -1.2332   0.4170
 9EK  N13  N  N     0  -0.295  -5.0263  -2.3888   0.1291
 9EK  N15  N  NT    0  -0.480  -6.2560   1.6910   0.6658
 9EK  C17  C  CH2   0  -0.468  -7.8550   2.4542  -0.8622
 9EK  C18  C  CH2   0  -0.489  -7.9580   3.2873   0.4100
 9EK  O20  O  O     0  -0.491  -4.3037   1.7662   1.7839
 9EK  C23  C  CR6   0   0.378   5.1413   0.4396  -0.2324
 9EK  C25  C  CR16  0  -0.366   4.7016  -0.8883  -0.1583
 9EK  C26  C  CR16  0  -0.261   2.8234   1.1144  -0.4862
 9EK  N28  N  NT    0  -0.522   6.4897   0.7787  -0.1880
 9EK  C29  C  CH2   0  -0.322   6.8810   1.9131   0.6389
 9EK  O31  O  O2    0  -0.481   9.2125   1.3178   0.3862
 9EK  H1   H  HCH2  0   0.272  -6.5949   0.6962  -1.1771
 9EK  H2   H  HCH2  0   0.248  -7.8800   0.4877   0.0281
 9EK  H3   H  HCH2  0   0.253  -6.6806   3.1032   2.1818
 9EK  H4   H  HCH2  0   0.243  -5.8645   3.7595   0.7626
 9EK  H5   H  HCR6  0   0.256   3.0427  -2.2385  -0.2037
 9EK  H6   H  HCR6  0   0.265   4.4503   2.4759  -0.4770
 9EK  H7   H  HCH3  0   0.257   0.9057   0.0430  -2.5592
 9EK  H8   H  HCH3  0   0.246   0.9157  -1.7094  -2.3170
 9EK  H9   H  HCH3  0   0.259  -0.5341  -0.7617  -1.9522
 9EK  H10  H  HCH2  0   0.206   8.2759   2.7724  -0.7470
 9EK  H11  H  HCH2  0   0.243   8.5954   3.1642   0.9516
 9EK  H12  H  HCH2  0   0.243   9.5880  -0.5393  -0.3320
 9EK  H13  H  HCH2  0   0.205   8.8672   0.5706  -1.5092
 9EK  H14  H  HCH2  0   0.257   7.2306  -1.0520  -0.8758
 9EK  H15  H  HCH2  0   0.221   7.4799  -0.7826   0.8535
 9EK  H16  H  HCR6  0   0.266  -1.9584   0.7329   0.9017
 9EK  H17  H  HCR6  0   0.276  -2.8364  -4.0592  -0.3123
 9EK  H18  H  HOH1  0   0.480  -0.5082  -4.1825  -0.3659
 9EK  H19  H  HNR5  0   0.438  -6.6050  -1.2050   0.4837
 9EK  H20  H  HCH2  0   0.245  -7.2393   2.9650  -1.6052
 9EK  H21  H  HCH2  0   0.257  -8.8194   2.2320  -1.3164
 9EK  H22  H  HCH2  0   0.242  -8.7768   2.9221   1.0335
 9EK  H23  H  HCH2  0   0.257  -8.1308   4.3456   0.2200
 9EK  H24  H  HCR6  0   0.271   5.4011  -1.6986  -0.0110
 9EK  H25  H  HCR6  0   0.258   2.0940   1.9039  -0.6192
 9EK  H26  H  HCH2  0   0.225   6.8399   1.6474   1.7053
 9EK  H27  H  HCH2  0   0.259   6.2037   2.7511   0.4887
 9EK  O8   O  OH1   0  -0.622  -0.2721  -3.2752  -0.1398
 9EK  C27  C  CH3   0  -0.529   0.5523  -0.7621  -1.9162

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
 9EK  C27  N2   single    1.452  0.020  1.452
 9EK  O3   C1   double    1.221  0.020  1.221
 9EK  N2   C1   single    1.349  0.020  1.349
 9EK  N2   C21  single    1.423  0.020  1.423
 9EK  C1   C4   single    1.499  0.020  1.499
 9EK  C22  C21  aromatic  1.384  0.020  1.384
 9EK  C22  C25  aromatic  1.388  0.020  1.388
 9EK  C21  C26  aromatic  1.389  0.020  1.389
 9EK  C4   C5   aromatic  1.366  0.020  1.366
 9EK  C4   C7   aromatic  1.432  0.020  1.432
 9EK  O8   C7   single    1.346  0.020  1.346
 9EK  C25  C23  aromatic  1.401  0.020  1.401
 9EK  C18  C17  single    1.524  0.020  1.524
 9EK  C18  C19  single    1.523  0.020  1.523
 9EK  C5   C10  aromatic  1.409  0.020  1.409
 9EK  C7   C6   aromatic  1.368  0.020  1.368
 9EK  C26  C24  aromatic  1.382  0.020  1.382
 9EK  C17  C16  single    1.524  0.020  1.524
 9EK  C19  N15  single    1.464  0.020  1.464
 9EK  C23  C24  aromatic  1.405  0.020  1.405
 9EK  C23  N28  single    1.391  0.020  1.391
 9EK  C16  N15  single    1.464  0.020  1.464
 9EK  N15  C14  single    1.339  0.020  1.339
 9EK  C10  C9   aromatic  1.419  0.020  1.419
 9EK  C10  C11  aromatic  1.397  0.020  1.397
 9EK  C6   C9   aromatic  1.412  0.020  1.412
 9EK  C29  N28  single    1.457  0.020  1.457
 9EK  C29  C30  single    1.515  0.020  1.515
 9EK  N28  C33  single    1.450  0.020  1.450
 9EK  C9   N13  aromatic  1.336  0.020  1.336
 9EK  C14  C11  single    1.478  0.020  1.478
 9EK  C14  O20  double    1.227  0.020  1.227
 9EK  C11  N12  aromatic  1.341  0.020  1.341
 9EK  C30  O31  single    1.409  0.020  1.409
 9EK  C33  C32  single    1.518  0.020  1.518
 9EK  N13  N12  aromatic  1.321  0.020  1.321
 9EK  O31  C32  single    1.408  0.020  1.408
 9EK  C16  H1   single    0.970  0.020  1.090
 9EK  C16  H2   single    0.970  0.020  1.090
 9EK  C19  H3   single    0.970  0.020  1.090
 9EK  C19  H4   single    0.970  0.020  1.090
 9EK  C22  H5   single    0.930  0.020  1.080
 9EK  C24  H6   single    0.930  0.020  1.080
 9EK  C27  H7   single    0.970  0.020  1.090
 9EK  C27  H8   single    0.970  0.020  1.090
 9EK  C27  H9   single    0.970  0.020  1.090
 9EK  C30  H10  single    0.970  0.020  1.090
 9EK  C30  H11  single    0.970  0.020  1.090
 9EK  C32  H12  single    0.970  0.020  1.090
 9EK  C32  H13  single    0.970  0.020  1.090
 9EK  C33  H14  single    0.970  0.020  1.090
 9EK  C33  H15  single    0.970  0.020  1.090
 9EK  C5   H16  single    0.930  0.020  1.080
 9EK  C6   H17  single    0.930  0.020  1.080
 9EK  O8   H18  single    0.850  0.020  0.980
 9EK  N12  H19  single    0.860  0.020  1.020
 9EK  C17  H20  single    0.970  0.020  1.090
 9EK  C17  H21  single    0.970  0.020  1.090
 9EK  C18  H22  single    0.970  0.020  1.090
 9EK  C18  H23  single    0.970  0.020  1.090
 9EK  C25  H24  single    0.930  0.020  1.080
 9EK  C26  H25  single    0.930  0.020  1.080
 9EK  C29  H26  single    0.970  0.020  1.090
 9EK  C29  H27  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
 9EK  C4   C1   O3   120.15  3.000
 9EK  C4   C1   N2   117.21  3.000
 9EK  O3   C1   N2   122.62  3.000
 9EK  O8   C7   C6   123.57  3.000
 9EK  C6   C7   C4   121.57  3.000
 9EK  O8   C7   C4   114.85  3.000
 9EK  N13  C9   C6   127.80  3.000
 9EK  N13  C9   C10  111.04  3.000
 9EK  C6   C9   C10  121.16  3.000
 9EK  C5   C10  C11  135.47  3.000
 9EK  C11  C10  C9   104.42  3.000
 9EK  C5   C10  C9   120.11  3.000
 9EK  N12  C11  C14  127.34  3.000
 9EK  N12  C11  C10  104.93  3.000
 9EK  C14  C11  C10  127.64  3.000
 9EK  O20  C14  N15  122.52  3.000
 9EK  O20  C14  C11  118.19  3.000
 9EK  N15  C14  C11  119.29  3.000
 9EK  H2   C16  H1   108.62  3.000
 9EK  H2   C16  C17  110.00  3.000
 9EK  H1   C16  C17  112.47  3.000
 9EK  H2   C16  N15  111.06  3.000
 9EK  H1   C16  N15  111.54  3.000
 9EK  C17  C16  N15  103.09  3.000
 9EK  H4   C19  H3   107.76  3.000
 9EK  H4   C19  C18  111.38  3.000
 9EK  H3   C19  C18  112.95  3.000
 9EK  H4   C19  N15  110.19  3.000
 9EK  H3   C19  N15  110.97  3.000
 9EK  C18  C19  N15  103.59  3.000
 9EK  C26  C21  N2   120.62  3.000
 9EK  C26  C21  C22  118.81  3.000
 9EK  N2   C21  C22  120.55  3.000
 9EK  H5   C22  C25  119.44  3.000
 9EK  H5   C22  C21  119.73  3.000
 9EK  C25  C22  C21  120.83  3.000
 9EK  H6   C24  C26  118.35  3.000
 9EK  H6   C24  C23  120.46  3.000
 9EK  C26  C24  C23  121.18  3.000
 9EK  H11  C30  H10  108.03  3.000
 9EK  H11  C30  O31  107.68  3.000
 9EK  H10  C30  O31  110.46  3.000
 9EK  H11  C30  C29  109.72  3.000
 9EK  H10  C30  C29  109.28  3.000
 9EK  O31  C30  C29  111.59  3.000
 9EK  H13  C32  H12  107.97  3.000
 9EK  H13  C32  O31  110.40  3.000
 9EK  H12  C32  O31  107.69  3.000
 9EK  H13  C32  C33  109.02  3.000
 9EK  H12  C32  C33  109.51  3.000
 9EK  O31  C32  C33  112.15  3.000
 9EK  H15  C33  H14  107.51  3.000
 9EK  H15  C33  N28  111.87  3.000
 9EK  H14  C33  N28  109.98  3.000
 9EK  H15  C33  C32  109.97  3.000
 9EK  H14  C33  C32  107.43  3.000
 9EK  N28  C33  C32  109.96  3.000
 9EK  C27  N2   C21  116.37  3.000
 9EK  C21  N2   C1   118.56  3.000
 9EK  C27  N2   C1   124.96  3.000
 9EK  C5   C4   C7   121.22  3.000
 9EK  C7   C4   C1   119.16  3.000
 9EK  C5   C4   C1   119.43  3.000
 9EK  H16  C5   C4   120.63  3.000
 9EK  H16  C5   C10  120.99  3.000
 9EK  C4   C5   C10  118.38  3.000
 9EK  H17  C6   C9   120.87  3.000
 9EK  H17  C6   C7   121.60  3.000
 9EK  C9   C6   C7   117.53  3.000
 9EK  H19  N12  N13  118.06  3.000
 9EK  H19  N12  C11  126.52  3.000
 9EK  N13  N12  C11  115.31  3.000
 9EK  N12  N13  C9   104.29  3.000
 9EK  C19  N15  C16  111.87  3.000
 9EK  C16  N15  C14  127.59  3.000
 9EK  C19  N15  C14  119.59  3.000
 9EK  H21  C17  H20  108.12  3.000
 9EK  H21  C17  C18  113.57  3.000
 9EK  H20  C17  C18  110.52  3.000
 9EK  H21  C17  C16  111.90  3.000
 9EK  H20  C17  C16  109.94  3.000
 9EK  C18  C17  C16  102.73  3.000
 9EK  H23  C18  H22  107.80  3.000
 9EK  H23  C18  C17  113.34  3.000
 9EK  H22  C18  C17  110.14  3.000
 9EK  H23  C18  C19  111.98  3.000
 9EK  H22  C18  C19  110.38  3.000
 9EK  C17  C18  C19  103.17  3.000
 9EK  N28  C23  C25  122.25  3.000
 9EK  N28  C23  C24  120.33  3.000
 9EK  C25  C23  C24  117.39  3.000
 9EK  H24  C25  C23  120.99  3.000
 9EK  H24  C25  C22  117.97  3.000
 9EK  C23  C25  C22  121.03  3.000
 9EK  H25  C26  C24  119.48  3.000
 9EK  H25  C26  C21  119.76  3.000
 9EK  C24  C26  C21  120.75  3.000
 9EK  C29  N28  C23  117.92  3.000
 9EK  C29  N28  C33  111.76  3.000
 9EK  C23  N28  C33  118.36  3.000
 9EK  H27  C29  H26  107.26  3.000
 9EK  H27  C29  N28  110.73  3.000
 9EK  H26  C29  N28  110.62  3.000
 9EK  H27  C29  C30  108.07  3.000
 9EK  H26  C29  C30  109.86  3.000
 9EK  N28  C29  C30  110.23  3.000
 9EK  C32  O31  C30  110.24  3.000
 9EK  H18  O8   C7   110.64  3.000
 9EK  H9   C27  H8   108.73  3.000
 9EK  H9   C27  H7   107.73  3.000
 9EK  H8   C27  H7   108.48  3.000
 9EK  H9   C27  N2   110.98  3.000
 9EK  H8   C27  N2   111.51  3.000
 9EK  H7   C27  N2   109.31  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
 9EK  CONST_01  C10  C5   C4   C7      0.00   0.0  0
 9EK  CONST_02  C10  C9   C6   C7      0.00   0.0  0
 9EK  CONST_03  N13  C9   C6   C7    180.00   0.0  0
 9EK  CONST_04  C4   C5   C10  C9      0.00   0.0  0
 9EK  CONST_05  N12  C11  C10  C9      0.00   0.0  0
 9EK  CONST_06  C4   C7   C6   C9      0.00   0.0  0
 9EK  CONST_07  C11  N12  N13  C9      0.00   0.0  0
 9EK  CONST_08  N12  N13  C9   C10     0.00   0.0  0
 9EK  CONST_09  N13  N12  C11  C10     0.00   0.0  0
 9EK  CONST_10  C4   C5   C10  C11   180.00   0.0  0
 9EK  CONST_11  C6   C9   C10  C11   180.00   0.0  0
 9EK  CONST_12  N13  C9   C10  C11     0.00   0.0  0
 9EK  CONST_13  C23  C25  C22  C21     0.00   0.0  0
 9EK  CONST_14  C23  C24  C26  C21     0.00   0.0  0
 9EK  CONST_15  C24  C26  C21  C22     0.00   0.0  0
 9EK  CONST_16  C24  C23  C25  C22     0.00   0.0  0
 9EK  CONST_17  C6   C7   C4   C5      0.00   0.0  0
 9EK  CONST_18  C6   C9   C10  C5      0.00   0.0  0
 9EK  CONST_19  N13  C9   C10  C5    180.00   0.0  0
 9EK  CONST_20  N12  C11  C10  C5    180.00   0.0  0
 9EK  CONST_21  N12  N13  C9   C6    180.00   0.0  0
 9EK  CONST_22  C26  C21  C22  C25     0.00   0.0  0
 9EK  CONST_23  C26  C24  C23  C25     0.00   0.0  0
 9EK  CONST_24  N28  C23  C25  C22   180.00   0.0  0
 9EK  CONST_25  N28  C23  C24  C26   180.00   0.0  0
 9EK  CONST_26  C10  C5   C4   C1    180.00   0.0  0
 9EK  CONST_27  C6   C7   C4   C1    180.00   0.0  0
 9EK  CONST_28  C14  C11  C10  C9    180.00   0.0  0
 9EK  CONST_29  O8   C7   C6   C9    180.00   0.0  0
 9EK  CONST_30  C5   C10  C11  C14     0.00   0.0  0
 9EK  CONST_31  N13  N12  C11  C14   180.00   0.0  0
 9EK  CONST_32  N2   C21  C26  C24   180.00   0.0  0
 9EK  CONST_33  C25  C22  C21  N2    180.00   0.0  0
 9EK  CONST_34  O8   C7   C4   C5    180.00   0.0  0
 9EK  CONST_35  C19  N15  C14  C11   180.00   0.0  0
 9EK  CONST_36  C16  N15  C14  C11     0.00   0.0  0
 9EK  CONST_37  H16  C5   C4   C7    180.00   0.0  0
 9EK  CONST_38  H19  N12  N13  C9    180.00   0.0  0
 9EK  CONST_39  H17  C6   C9   C10   180.00   0.0  0
 9EK  CONST_40  H24  C25  C22  C21   180.00   0.0  0
 9EK  CONST_41  H6   C24  C26  C21   180.00   0.0  0
 9EK  CONST_42  H25  C26  C21  C22   180.00   0.0  0
 9EK  CONST_43  H5   C22  C25  C23   180.00   0.0  0
 9EK  CONST_44  O20  C14  N15  C16   180.00   0.0  0
 9EK  CONST_45  O20  C14  N15  C19     0.00   0.0  0
 9EK  CONST_46  C4   C1   N2   C21   180.00   0.0  0
 9EK  CONST_51  O3   C1   N2   C21     0.00   0.0  0
 9EK  CONST_52  C4   C1   N2   C27     0.00   0.0  0
 9EK  CONST_53  O3   C1   N2   C27   180.00   0.0  0
 9EK  Var_01    C19  C18  C17  C16    39.54  30.0  1
 9EK  Var_02    C18  C19  N15  C16     9.17  30.0  1
 9EK  Var_03    C17  C16  N15  C19    15.41  30.0  1
 9EK  Var_04    C29  N28  C23  C24    45.39  30.0  2
 9EK  Var_05    C23  N28  C29  C30  -164.38  30.0  1
 9EK  Var_06    C33  C32  O31  C30   -58.88  30.0  1
 9EK  Var_07    C29  C30  O31  C32    58.91  30.0  1
 9EK  Var_08    C17  C18  C19  N15   -29.99  30.0  1
 9EK  Var_09    C18  C17  C16  N15   -33.54  30.0  1
 9EK  Var_10    O31  C30  C29  N28   -56.21  30.0  1
 9EK  Var_11    O31  C32  C33  N28    55.84  30.0  1
 9EK  Var_12    N15  C14  C11  C10   153.19  30.0  2
 9EK  Var_13    O3   C1   C4   C7   -106.71  30.0  2
 9EK  Var_14    H7   C27  N2   C21   -47.17  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
 9EK  plan-1  C21  0.020
 9EK  plan-1  C22  0.020
 9EK  plan-1  C24  0.020
 9EK  plan-1  N2   0.020
 9EK  plan-1  C23  0.020
 9EK  plan-1  C25  0.020
 9EK  plan-1  C26  0.020
 9EK  plan-1  N28  0.020
 9EK  plan-1  H5   0.020
 9EK  plan-1  H6   0.020
 9EK  plan-1  H24  0.020
 9EK  plan-1  H25  0.020
 9EK  plan-2  C1   0.020
 9EK  plan-2  C21  0.020
 9EK  plan-2  N2   0.020
 9EK  plan-2  O3   0.020
 9EK  plan-2  C4   0.020
 9EK  plan-2  C27  0.020
 9EK  plan-3  C1   0.020
 9EK  plan-3  C7   0.020
 9EK  plan-3  C9   0.020
 9EK  plan-3  C10  0.020
 9EK  plan-3  C11  0.020
 9EK  plan-3  C14  0.020
 9EK  plan-3  C4   0.020
 9EK  plan-3  C5   0.020
 9EK  plan-3  C6   0.020
 9EK  plan-3  N12  0.020
 9EK  plan-3  N13  0.020
 9EK  plan-3  H16  0.020
 9EK  plan-3  H17  0.020
 9EK  plan-3  H19  0.020
 9EK  plan-3  O8   0.020
 9EK  plan-4  C11  0.020
 9EK  plan-4  C14  0.020
 9EK  plan-4  C16  0.020
 9EK  plan-4  C19  0.020
 9EK  plan-4  N15  0.020
 9EK  plan-4  O20  0.020

