# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Tue Apr  7 18:49:04 2020
#   Inital geometry file: a 142 line input string
#   Ligand name: N-[1-(2-chlorophenyl)-1H-indol-6-yl]-2-{[5-(2-chlorophenyl)-1H-tetrazol-1-yl]acetyl}hydrazinecarboxamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: Clc1ccccc1n2ccc3ccc(NC(=O)NNC(=O)Cn4nnnc4c5ccccc5Cl)cc23
#
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
 5EK  5EK  N-[1-(2-chlorophenyl)-1H-indol-6-yl]-2-{[5-(2-chlorophenyl)-1H-tetrazol-1-yl]acetyl}hydrazinecarboxamide  ligand  54  36  .  2021-08-04  2021-08-04  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_5EK
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
 5EK  C2   C   C     0   0.536   2.0355  -0.7661   0.1564
 5EK  C3   C   CH2   0  -0.444   2.5593   0.2626  -0.8352
 5EK  O1   O   O     0  -0.418   2.1738  -1.9554   0.0051
 5EK  C11  C   C     0   0.669  -0.3968  -1.6393   1.9956
 5EK  C14  C   CR6   0   0.342  -2.4724  -1.6029   0.7089
 5EK  C15  C   CR16  0  -0.376  -3.4385  -0.6416   0.4657
 5EK  C16  C   CR56  0   0.369  -4.7194  -1.0815   0.1510
 5EK  C17  C   CR56  0   0.059  -5.0640  -2.4456   0.1042
 5EK  C18  C   CR16  0  -0.349  -4.0667  -3.3935   0.3531
 5EK  C19  C   CR16  0  -0.297  -2.7847  -2.9740   0.6404
 5EK  C20  C   CR15  0  -0.413  -6.4580  -2.5132  -0.2126
 5EK  C21  C   CR15  0  -0.032  -6.8953  -1.2319  -0.3393
 5EK  C23  C   CR6   0   0.352  -5.9518   1.0465  -0.1447
 5EK  C24  C   CR6   0   0.090   5.5698   1.0847  -0.5015
 5EK  C25  C   CR16  0  -0.269   6.1847   2.2075  -1.0514
 5EK  C26  C   CR16  0  -0.232   6.7333   3.1821  -0.2347
 5EK  C27  C   CR16  0  -0.254   6.6744   3.0407   1.1446
 5EK  C28  C   CR16  0  -0.196   6.0774   1.9245   1.7108
 5EK  C29  C   CR6   0  -0.075   5.5340   0.9550   0.8847
 5EK  N4   N   NR5   0  -0.306   3.7106  -0.2331  -1.5387
 5EK  N5   N   N     0  -0.062   3.5965  -1.1260  -2.5093
 5EK  N6   N   N     0  -0.137   4.7704  -1.3454  -2.9478
 5EK  N7   N   N     0  -0.321   5.6733  -0.6173  -2.2924
 5EK  C8   C   CR5   0   0.451   5.0077   0.0788  -1.4046
 5EK  N9   N   NH1   0  -0.521   1.3417  -0.2100   1.1817
 5EK  N10  N   NH1   0  -0.502   0.8080  -0.9883   2.1632
 5EK  O12  O   O     0  -0.498  -0.7230  -2.5319   2.7556
 5EK  N13  N   NH1   0  -0.761  -1.1582  -1.1736   0.9709
 5EK  N22  N   NR5   0  -0.625  -5.8517  -0.3573  -0.1266
 5EK  CL3  CL  CL    0  -0.096   4.8336  -0.4567   1.5971
 5EK  C31  C   CR6   0  -0.084  -5.3552   1.7954  -1.1571
 5EK  C32  C   CR16  0  -0.220  -5.4515   3.1784  -1.1648
 5EK  C33  C   CR16  0  -0.253  -6.1654   3.8198  -0.1636
 5EK  C34  C   CR16  0  -0.251  -6.7757   3.0842   0.8427
 5EK  C35  C   CR16  0  -0.272  -6.6604   1.7032   0.8540
 5EK  CL6  CL  CL    0  -0.096  -4.5084   0.9965  -2.4313
 5EK  H1   H   HCH2  0   0.349   1.7738   0.4727  -1.5625
 5EK  H2   H   HCH2  0   0.318   2.8194   1.2083  -0.3617
 5EK  H3   H   HCR6  0   0.273  -3.1985   0.4132   0.5262
 5EK  H4   H   HCR6  0   0.252  -4.2902  -4.4520   0.3107
 5EK  H5   H   HCR6  0   0.259  -2.0087  -3.7079   0.8015
 5EK  H6   H   HCR5  0   0.254  -7.0571  -3.4012  -0.3356
 5EK  H7   H   HCR5  0   0.291  -7.8761  -0.8528  -0.5788
 5EK  H8   H   HCR6  0   0.281   6.2217   2.3152  -2.1272
 5EK  H9   H   HCR6  0   0.277   7.2028   4.0505  -0.6750
 5EK  H10  H   HCR6  0   0.281   7.0989   3.7990   1.7886
 5EK  H11  H   HCR6  0   0.292   6.0411   1.8042   2.7846
 5EK  H12  H   HNH1  0   0.430   1.3702   0.7843   1.3555
 5EK  H13  H   HNH1  0   0.409   1.4639  -1.4390   2.7867
 5EK  H14  H   HNH1  0   0.411  -0.8766  -0.3101   0.5315
 5EK  H15  H   HCR6  0   0.287  -4.9810   3.7470  -1.9551
 5EK  H16  H   HCR6  0   0.275  -6.2445   4.8985  -0.1758
 5EK  H17  H   HCR6  0   0.272  -7.3307   3.5841   1.6245
 5EK  H18  H   HCR6  0   0.281  -7.1151   1.1195   1.6439

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
 5EK  C20  C21  aromatic  1.360  0.020  1.360
 5EK  C20  C17  aromatic  1.431  0.020  1.431
 5EK  C21  N22  aromatic  1.378  0.020  1.378
 5EK  C18  C17  aromatic  1.398  0.020  1.398
 5EK  C18  C19  aromatic  1.379  0.020  1.379
 5EK  C17  C16  aromatic  1.408  0.020  1.408
 5EK  CL6  C31  single    1.726  0.020  1.726
 5EK  N22  C16  aromatic  1.372  0.020  1.372
 5EK  N22  C23  single    1.407  0.020  1.407
 5EK  C19  C14  aromatic  1.408  0.020  1.408
 5EK  C16  C15  aromatic  1.390  0.020  1.390
 5EK  C31  C23  aromatic  1.393  0.020  1.393
 5EK  C31  C32  aromatic  1.386  0.020  1.386
 5EK  C23  C35  aromatic  1.390  0.020  1.390
 5EK  C14  C15  aromatic  1.384  0.020  1.384
 5EK  C14  N13  single    1.407  0.020  1.407
 5EK  C32  C33  aromatic  1.387  0.020  1.387
 5EK  C35  C34  aromatic  1.386  0.020  1.386
 5EK  N13  C11  single    1.359  0.020  1.359
 5EK  C33  C34  aromatic  1.388  0.020  1.388
 5EK  C11  O12  double    1.217  0.020  1.217
 5EK  C11  N10  single    1.380  0.020  1.380
 5EK  CL3  C29  single    1.729  0.020  1.729
 5EK  N10  N9   single    1.362  0.020  1.362
 5EK  C3   N4   single    1.437  0.020  1.437
 5EK  C3   C2   single    1.522  0.020  1.522
 5EK  C29  C28  aromatic  1.385  0.020  1.385
 5EK  C29  C24  aromatic  1.393  0.020  1.393
 5EK  C28  C27  aromatic  1.387  0.020  1.387
 5EK  N9   C2   single    1.357  0.020  1.357
 5EK  N4   N5   aromatic  1.324  0.020  1.324
 5EK  N4   C8   aromatic  1.341  0.020  1.341
 5EK  N5   N6   aromatic  1.272  0.020  1.272
 5EK  C2   O1   double    1.207  0.020  1.207
 5EK  C8   C24  single    1.464  0.020  1.464
 5EK  C8   N7   aromatic  1.310  0.020  1.310
 5EK  C24  C25  aromatic  1.393  0.020  1.393
 5EK  N6   N7   aromatic  1.332  0.020  1.332
 5EK  C27  C26  aromatic  1.388  0.020  1.388
 5EK  C25  C26  aromatic  1.385  0.020  1.385
 5EK  C3   H1   single    0.970  0.020  1.090
 5EK  C3   H2   single    0.970  0.020  1.090
 5EK  C15  H3   single    0.930  0.020  1.080
 5EK  C18  H4   single    0.930  0.020  1.080
 5EK  C19  H5   single    0.930  0.020  1.080
 5EK  C20  H6   single    0.930  0.020  1.080
 5EK  C21  H7   single    0.930  0.020  1.080
 5EK  C25  H8   single    0.930  0.020  1.080
 5EK  C26  H9   single    0.930  0.020  1.080
 5EK  C27  H10  single    0.930  0.020  1.080
 5EK  C28  H11  single    0.930  0.020  1.080
 5EK  N9   H12  single    0.860  0.020  1.020
 5EK  N10  H13  single    0.890  0.020  1.040
 5EK  N13  H14  single    0.860  0.020  1.020
 5EK  C32  H15  single    0.930  0.020  1.080
 5EK  C33  H16  single    0.930  0.020  1.080
 5EK  C34  H17  single    0.930  0.020  1.080
 5EK  C35  H18  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
 5EK  N9   C2   O1   123.86  3.000
 5EK  O1   C2   C3   123.02  3.000
 5EK  N9   C2   C3   113.03  3.000
 5EK  H2   C3   H1   107.13  3.000
 5EK  H2   C3   N4   108.72  3.000
 5EK  H1   C3   N4   108.47  3.000
 5EK  H2   C3   C2   112.70  3.000
 5EK  H1   C3   C2   108.47  3.000
 5EK  N4   C3   C2   111.20  3.000
 5EK  N13  C11  O12  124.90  3.000
 5EK  O12  C11  N10  120.29  3.000
 5EK  N13  C11  N10  114.78  3.000
 5EK  N13  C14  C19  120.89  3.000
 5EK  N13  C14  C15  118.20  3.000
 5EK  C19  C14  C15  120.85  3.000
 5EK  H3   C15  C16  121.65  3.000
 5EK  H3   C15  C14  120.77  3.000
 5EK  C16  C15  C14  117.58  3.000
 5EK  N22  C16  C17  107.62  3.000
 5EK  N22  C16  C15  129.71  3.000
 5EK  C17  C16  C15  122.65  3.000
 5EK  C20  C17  C18  134.60  3.000
 5EK  C18  C17  C16  118.45  3.000
 5EK  C20  C17  C16  106.95  3.000
 5EK  H4   C18  C19  119.83  3.000
 5EK  H4   C18  C17  120.57  3.000
 5EK  C19  C18  C17  119.60  3.000
 5EK  H5   C19  C18  119.49  3.000
 5EK  H5   C19  C14  119.67  3.000
 5EK  C18  C19  C14  120.84  3.000
 5EK  H6   C20  C21  125.92  3.000
 5EK  H6   C20  C17  127.26  3.000
 5EK  C21  C20  C17  106.82  3.000
 5EK  H7   C21  N22  119.99  3.000
 5EK  H7   C21  C20  130.13  3.000
 5EK  N22  C21  C20  109.88  3.000
 5EK  C35  C23  C31  119.11  3.000
 5EK  C35  C23  N22  119.89  3.000
 5EK  C31  C23  N22  120.99  3.000
 5EK  C8   C24  C29  122.69  3.000
 5EK  C8   C24  C25  118.67  3.000
 5EK  C29  C24  C25  118.64  3.000
 5EK  H8   C25  C26  120.19  3.000
 5EK  H8   C25  C24  119.19  3.000
 5EK  C26  C25  C24  120.61  3.000
 5EK  H9   C26  C27  120.34  3.000
 5EK  H9   C26  C25  119.82  3.000
 5EK  C27  C26  C25  119.84  3.000
 5EK  H10  C27  C28  119.36  3.000
 5EK  H10  C27  C26  120.25  3.000
 5EK  C28  C27  C26  120.40  3.000
 5EK  H11  C28  C29  120.09  3.000
 5EK  H11  C28  C27  120.63  3.000
 5EK  C29  C28  C27  119.27  3.000
 5EK  CL3  C29  C28  118.99  3.000
 5EK  C28  C29  C24  121.23  3.000
 5EK  CL3  C29  C24  119.76  3.000
 5EK  C8   N4   N5   108.28  3.000
 5EK  C8   N4   C3   130.21  3.000
 5EK  N5   N4   C3   121.50  3.000
 5EK  N6   N5   N4   106.83  3.000
 5EK  N7   N6   N5   111.20  3.000
 5EK  C8   N7   N6   106.23  3.000
 5EK  N7   C8   N4   107.47  3.000
 5EK  N7   C8   C24  126.02  3.000
 5EK  N4   C8   C24  126.37  3.000
 5EK  H12  N9   N10  116.73  3.000
 5EK  H12  N9   C2   121.27  3.000
 5EK  N10  N9   C2   120.71  3.000
 5EK  H13  N10  N9   116.43  3.000
 5EK  H13  N10  C11  115.54  3.000
 5EK  N9   N10  C11  121.63  3.000
 5EK  H14  N13  C14  116.15  3.000
 5EK  H14  N13  C11  117.73  3.000
 5EK  C14  N13  C11  123.99  3.000
 5EK  C23  N22  C21  125.25  3.000
 5EK  C23  N22  C16  125.98  3.000
 5EK  C21  N22  C16  108.73  3.000
 5EK  CL6  C31  C32  119.45  3.000
 5EK  C32  C31  C23  120.69  3.000
 5EK  CL6  C31  C23  119.85  3.000
 5EK  H15  C32  C33  120.56  3.000
 5EK  H15  C32  C31  119.90  3.000
 5EK  C33  C32  C31  119.55  3.000
 5EK  H16  C33  C34  120.30  3.000
 5EK  H16  C33  C32  119.39  3.000
 5EK  C34  C33  C32  120.31  3.000
 5EK  H17  C34  C35  119.83  3.000
 5EK  H17  C34  C33  120.33  3.000
 5EK  C35  C34  C33  119.83  3.000
 5EK  H18  C35  C34  120.56  3.000
 5EK  H18  C35  C23  118.94  3.000
 5EK  C34  C35  C23  120.50  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
 5EK  CONST_01  C17  C18  C19  C14    0.00   0.0  0
 5EK  CONST_02  C17  C16  C15  C14    0.00   0.0  0
 5EK  CONST_03  N22  C16  C15  C14  180.00   0.0  0
 5EK  CONST_04  C20  C17  C16  C15  180.00   0.0  0
 5EK  CONST_05  C18  C17  C16  C15    0.00   0.0  0
 5EK  CONST_06  C21  N22  C16  C15  180.00   0.0  0
 5EK  CONST_07  C23  N22  C16  C15    0.00   0.0  0
 5EK  CONST_08  C18  C19  C14  C15    0.00   0.0  0
 5EK  CONST_09  C21  C20  C17  C16    0.00   0.0  0
 5EK  CONST_10  C19  C18  C17  C16    0.00   0.0  0
 5EK  CONST_11  C20  C21  N22  C16    0.00   0.0  0
 5EK  CONST_14  C19  C14  C15  C16    0.00   0.0  0
 5EK  CONST_15  N22  C21  C20  C17    0.00   0.0  0
 5EK  CONST_16  C21  N22  C16  C17    0.00   0.0  0
 5EK  CONST_17  C23  N22  C16  C17  180.00   0.0  0
 5EK  CONST_18  C21  C20  C17  C18  180.00   0.0  0
 5EK  CONST_19  N22  C16  C17  C18  180.00   0.0  0
 5EK  CONST_20  C20  C17  C18  C19  180.00   0.0  0
 5EK  CONST_21  C23  N22  C21  C20  180.00   0.0  0
 5EK  CONST_22  N22  C16  C17  C20    0.00   0.0  0
 5EK  CONST_25  C33  C32  C31  C23    0.00   0.0  0
 5EK  CONST_26  C33  C34  C35  C23    0.00   0.0  0
 5EK  CONST_27  C27  C28  C29  C24    0.00   0.0  0
 5EK  CONST_28  N5   N4   C8   C24  180.00   0.0  0
 5EK  CONST_29  N6   N7   C8   C24  180.00   0.0  0
 5EK  CONST_30  C27  C26  C25  C24    0.00   0.0  0
 5EK  CONST_31  C28  C29  C24  C25    0.00   0.0  0
 5EK  CONST_34  C28  C27  C26  C25    0.00   0.0  0
 5EK  CONST_35  C29  C28  C27  C26    0.00   0.0  0
 5EK  CONST_36  C29  C24  C25  C26    0.00   0.0  0
 5EK  CONST_37  C8   C24  C25  C26  180.00   0.0  0
 5EK  CONST_38  C8   C24  C29  C28  180.00   0.0  0
 5EK  CONST_41  N7   N6   N5   N4     0.00   0.0  0
 5EK  CONST_42  N6   N7   C8   N4     0.00   0.0  0
 5EK  CONST_43  N7   C8   N4   N5     0.00   0.0  0
 5EK  CONST_44  C8   N7   N6   N5     0.00   0.0  0
 5EK  CONST_45  C8   N4   N5   N6     0.00   0.0  0
 5EK  CONST_46  C32  C31  C23  N22  180.00   0.0  0
 5EK  CONST_47  C34  C35  C23  N22  180.00   0.0  0
 5EK  CONST_48  C34  C35  C23  C31    0.00   0.0  0
 5EK  CONST_49  C34  C33  C32  C31    0.00   0.0  0
 5EK  CONST_50  C35  C23  C31  C32    0.00   0.0  0
 5EK  CONST_51  C35  C34  C33  C32    0.00   0.0  0
 5EK  CONST_52  N6   N5   N4   C3   180.00   0.0  0
 5EK  CONST_53  C24  C8   N4   C3     0.00   0.0  0
 5EK  CONST_54  N7   C8   N4   C3   180.00   0.0  0
 5EK  CONST_55  N13  C14  C15  C16  180.00   0.0  0
 5EK  CONST_56  N13  C14  C19  C18  180.00   0.0  0
 5EK  CONST_57  CL3  C29  C24  C25  180.00   0.0  0
 5EK  CONST_58  CL3  C29  C28  C27  180.00   0.0  0
 5EK  CONST_59  CL3  C29  C24  C8     0.00   0.0  0
 5EK  CONST_60  CL6  C31  C23  N22    0.00   0.0  0
 5EK  CONST_61  CL6  C31  C32  C33  180.00   0.0  0
 5EK  CONST_62  CL6  C31  C23  C35  180.00   0.0  0
 5EK  CONST_63  H4   C18  C19  C14  180.00   0.0  0
 5EK  CONST_64  H5   C19  C14  C15  180.00   0.0  0
 5EK  CONST_65  H6   C20  C17  C16  180.00   0.0  0
 5EK  CONST_66  H7   C21  N22  C16  180.00   0.0  0
 5EK  CONST_67  H3   C15  C16  C17  180.00   0.0  0
 5EK  CONST_68  H15  C32  C31  C23  180.00   0.0  0
 5EK  CONST_69  H17  C34  C35  C23  180.00   0.0  0
 5EK  CONST_70  H11  C28  C29  C24  180.00   0.0  0
 5EK  CONST_71  H9   C26  C25  C24  180.00   0.0  0
 5EK  CONST_72  H10  C27  C26  C25  180.00   0.0  0
 5EK  CONST_73  H8   C25  C26  C27  180.00   0.0  0
 5EK  CONST_74  H18  C35  C23  N22    0.00   0.0  0
 5EK  CONST_75  H16  C33  C32  C31  180.00   0.0  0
 5EK  CONST_79  O12  C11  N13  C14    0.00   0.0  0
 5EK  CONST_80  N10  C11  N13  C14  180.00   0.0  0
 5EK  CONST_81  N10  N9   C2   C3   180.00   0.0  0
 5EK  CONST_82  N10  N9   C2   O1     0.00   0.0  0
 5EK  CONST_85  H12  N9   C2   C3     0.00   0.0  0
 5EK  CONST_86  H13  N10  C11  O12    0.00   0.0  0
 5EK  Var_01    N5   N4   C3   C2    75.67  30.0  2
 5EK  Var_02    N4   C3   C2   O1   -28.03  30.0  2
 5EK  Var_03    C11  N10  N9   C2   -81.63  30.0  1

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
 5EK  plan-1  C3   0.020
 5EK  plan-1  C24  0.020
 5EK  plan-1  N4   0.020
 5EK  plan-1  N5   0.020
 5EK  plan-1  N6   0.020
 5EK  plan-1  N7   0.020
 5EK  plan-1  C8   0.020
 5EK  plan-2  C24  0.020
 5EK  plan-2  C25  0.020
 5EK  plan-2  C26  0.020
 5EK  plan-2  C27  0.020
 5EK  plan-2  C28  0.020
 5EK  plan-2  C29  0.020
 5EK  plan-2  C8   0.020
 5EK  plan-2  CL3  0.020
 5EK  plan-2  H8   0.020
 5EK  plan-2  H9   0.020
 5EK  plan-2  H10  0.020
 5EK  plan-2  H11  0.020
 5EK  plan-3  C23  0.020
 5EK  plan-3  N22  0.020
 5EK  plan-3  C31  0.020
 5EK  plan-3  C32  0.020
 5EK  plan-3  C33  0.020
 5EK  plan-3  C34  0.020
 5EK  plan-3  C35  0.020
 5EK  plan-3  CL6  0.020
 5EK  plan-3  H15  0.020
 5EK  plan-3  H16  0.020
 5EK  plan-3  H17  0.020
 5EK  plan-3  H18  0.020
 5EK  plan-4  C14  0.020
 5EK  plan-4  C15  0.020
 5EK  plan-4  C16  0.020
 5EK  plan-4  C17  0.020
 5EK  plan-4  C18  0.020
 5EK  plan-4  C19  0.020
 5EK  plan-4  C20  0.020
 5EK  plan-4  C21  0.020
 5EK  plan-4  C23  0.020
 5EK  plan-4  N13  0.020
 5EK  plan-4  N22  0.020
 5EK  plan-4  H3   0.020
 5EK  plan-4  H4   0.020
 5EK  plan-4  H5   0.020
 5EK  plan-4  H6   0.020
 5EK  plan-4  H7   0.020
 5EK  plan-5  C2   0.020
 5EK  plan-5  C3   0.020
 5EK  plan-5  O1   0.020
 5EK  plan-5  N9   0.020
 5EK  plan-5  N10  0.020
 5EK  plan-5  H12  0.020
 5EK  plan-6  C11  0.020
 5EK  plan-6  C14  0.020
 5EK  plan-6  N9   0.020
 5EK  plan-6  N10  0.020
 5EK  plan-6  O12  0.020
 5EK  plan-6  N13  0.020
 5EK  plan-6  H13  0.020
 5EK  plan-6  H14  0.020

