# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sun Apr 26 04:49:01 2020
#   Inital geometry file: a 156 line input string
#   Ligand name: 1-[4-(4-ethylpiperazin-1-yl)piperidin-1-yl]-2-[4-(4-methoxyphenyl)phenoxy]ethanone
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CCN1CCN(CC1)C2CCN(CC2)C(=O)COc3ccc(cc3)c4ccc(OC)cc4
#
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
 E5K  E5K  1-[4-(4-ethylpiperazin-1-yl)piperidin-1-yl]-2-[4-(4-methoxyphenyl)phenoxy]ethanone  ligand  67  32  .  2021-08-08  2023-02-15
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_E5K
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
 E5K  O01  O  O     0  -0.487  -1.2245  -3.2622  -0.6120
 E5K  C02  C  C     0   0.529  -1.2648  -2.3759   0.2254
 E5K  N03  N  NT    0  -0.448  -2.3489  -2.1091   0.9775
 E5K  C04  C  CH2   0  -0.315  -3.6084  -2.7989   0.7498
 E5K  C05  C  CH2   0  -0.451  -4.6445  -1.8366   0.1805
 E5K  C06  C  CH2   0  -0.336  -2.4713  -0.9865   1.8926
 E5K  C07  C  CH2   0  -0.424  -3.4693   0.0359   1.3630
 E5K  C08  C  CH1   0  -0.069  -4.8242  -0.6192   1.0976
 E5K  N09  N  NT    0  -0.432  -5.8059   0.3605   0.6583
 E5K  C10  C  CH2   0  -0.292  -7.1798  -0.0272   0.9009
 E5K  C11  C  CH2   0  -0.279  -8.1037   1.1522   0.6569
 E5K  N12  N  NT    0  -0.418  -7.9624   1.6540  -0.6965
 E5K  C13  C  CH2   0  -0.267  -8.8803   2.7501  -0.9508
 E5K  C14  C  CH3   0  -0.680  -8.9898   3.1219  -2.4206
 E5K  C15  C  CH2   0  -0.280  -6.5806   2.0125  -0.9516
 E5K  C16  C  CH2   0  -0.299  -5.6616   0.8302  -0.7051
 E5K  C17  C  CH2   0  -0.329  -0.0425  -1.5011   0.4841
 E5K  O18  O  O2    0  -0.463   0.9764  -1.9428  -0.3705
 E5K  C19  C  CR6   0   0.370   2.1756  -1.3276  -0.2970
 E5K  C20  C  CR16  0  -0.360   2.4679  -0.2599   0.5463
 E5K  C21  C  CR16  0  -0.303   3.7402   0.2975   0.5387
 E5K  C22  C  CR6   0   0.075   4.7500  -0.1828  -0.2900
 E5K  C23  C  CR6   0   0.073   6.0989   0.4131  -0.2788
 E5K  C31  C  CR16  0  -0.299   4.4341  -1.2547  -1.1312
 E5K  C32  C  CR16  0  -0.332   3.1736  -1.8195  -1.1395
 E5K  H1   H  HCH2  0   0.265  -3.4482  -3.6389   0.0800
 E5K  H2   H  HCH2  0   0.245  -3.9556  -3.2031   1.7064
 E5K  H3   H  HCH2  0   0.231  -4.3172  -1.5189  -0.8139
 E5K  H4   H  HCH2  0   0.244  -5.5917  -2.3674   0.0546
 E5K  H5   H  HCH2  0   0.254  -2.8102  -1.3714   2.8594
 E5K  H6   H  HCH2  0   0.275  -1.5064  -0.5205   2.0746
 E5K  H7   H  HCH2  0   0.244  -3.5858   0.8375   2.0949
 E5K  H8   H  HCH2  0   0.228  -3.0673   0.4848   0.4495
 E5K  H9   H  HCH1  0   0.228  -5.1848  -0.9917   2.0652
 E5K  H11  H  HCH2  0   0.191  -7.5019  -0.8719   0.2693
 E5K  H12  H  HCH2  0   0.235  -7.2859  -0.3459   1.9408
 E5K  H13  H  HCH2  0   0.232  -9.1376   0.8332   0.8119
 E5K  H14  H  HCH2  0   0.185  -7.8910   1.9331   1.4082
 E5K  H16  H  HCH2  0   0.226  -9.8674   2.4412  -0.5972
 E5K  H17  H  HCH2  0   0.186  -8.6093   3.6448  -0.3638
 E5K  H18  H  HCH3  0   0.226  -8.0697   3.5509  -2.8174
 E5K  H19  H  HCH3  0   0.222  -9.2445   2.2492  -3.0232
 E5K  H20  H  HCH3  0   0.232  -9.7753   3.8655  -2.5578
 E5K  H21  H  HCH2  0   0.236  -6.4662   2.3215  -1.9921
 E5K  H22  H  HCH2  0   0.185  -6.2580   2.8623  -0.3240
 E5K  H23  H  HCH2  0   0.238  -4.6322   1.1442  -0.8882
 E5K  H24  H  HCH2  0   0.196  -5.8942   0.0491  -1.4467
 E5K  H25  H  HCH2  0   0.261  -0.2889  -0.4491   0.2921
 E5K  H26  H  HCH2  0   0.266   0.2620  -1.5823   1.5348
 E5K  H27  H  HCR6  0   0.281   1.7252   0.1644   1.2077
 E5K  H28  H  HCR6  0   0.256   3.9296   1.1420   1.1897
 E5K  H32  H  HCR6  0   0.254   5.1918  -1.6744  -1.7810
 E5K  H33  H  HCR6  0   0.264   2.9582  -2.6560  -1.7927
 E5K  C1   C  CR16  0  -0.300   6.8606   0.5148  -1.4474
 E5K  C2   C  CR16  0  -0.327   8.1229   1.0758  -1.4403
 E5K  C3   C  CR6   0   0.369   8.6731   1.5615  -0.2520
 E5K  C4   C  CR16  0  -0.368   7.9312   1.4685   0.9227
 E5K  C5   C  CR16  0  -0.301   6.6651   0.8984   0.8970
 E5K  O1   O  O2    0  -0.470   9.9066   2.0944  -0.3351
 E5K  C7   C  CH3   0  -0.436  10.4881   2.6344   0.8346
 E5K  H10  H  HCR6  0   0.253   6.4542   0.1704  -2.3904
 E5K  H15  H  HCR6  0   0.262   8.6884   1.1535  -2.3606
 E5K  H29  H  HCR6  0   0.279   8.3208   1.8199   1.8681
 E5K  H30  H  HCR6  0   0.255   6.1208   0.8178   1.8301
 E5K  H31  H  HCH3  0   0.228   9.8830   3.4413   1.2559
 E5K  H34  H  HCH3  0   0.228  10.6440   1.8732   1.6036
 E5K  H35  H  HCH3  0   0.260  11.4545   3.0382   0.5428

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
 E5K  C21  C20  aromatic  1.389  0.020  1.389
 E5K  C21  C22  aromatic  1.392  0.020  1.392
 E5K  C20  C19  aromatic  1.392  0.020  1.392
 E5K  C23  C22  single    1.475  0.020  1.475
 E5K  O01  C02  double    1.220  0.020  1.220
 E5K  C22  C31  aromatic  1.399  0.020  1.399
 E5K  C19  O18  single    1.350  0.020  1.350
 E5K  C19  C32  aromatic  1.396  0.020  1.396
 E5K  O18  C17  single    1.401  0.020  1.401
 E5K  C02  C17  single    1.525  0.020  1.525
 E5K  C02  N03  single    1.346  0.020  1.346
 E5K  C31  C32  aromatic  1.381  0.020  1.381
 E5K  C06  N03  single    1.454  0.020  1.454
 E5K  C06  C07  single    1.524  0.020  1.524
 E5K  N03  C04  single    1.454  0.020  1.454
 E5K  C07  C08  single    1.528  0.020  1.528
 E5K  C04  C05  single    1.524  0.020  1.524
 E5K  C08  C05  single    1.535  0.020  1.535
 E5K  C08  N09  single    1.455  0.020  1.455
 E5K  C16  N09  single    1.449  0.020  1.449
 E5K  C16  C15  single    1.518  0.020  1.518
 E5K  N09  C10  single    1.448  0.020  1.448
 E5K  C10  C11  single    1.518  0.020  1.518
 E5K  C15  N12  single    1.450  0.020  1.450
 E5K  N12  C11  single    1.450  0.020  1.450
 E5K  N12  C13  single    1.452  0.020  1.452
 E5K  C13  C14  single    1.520  0.020  1.520
 E5K  C04  H1   single    0.970  0.020  1.090
 E5K  C04  H2   single    0.970  0.020  1.090
 E5K  C05  H3   single    0.970  0.020  1.090
 E5K  C05  H4   single    0.970  0.020  1.090
 E5K  C06  H5   single    0.970  0.020  1.090
 E5K  C06  H6   single    0.970  0.020  1.090
 E5K  C07  H7   single    0.970  0.020  1.090
 E5K  C07  H8   single    0.970  0.020  1.090
 E5K  C08  H9   single    0.970  0.020  1.090
 E5K  C10  H11  single    0.970  0.020  1.090
 E5K  C10  H12  single    0.970  0.020  1.090
 E5K  C11  H13  single    0.970  0.020  1.090
 E5K  C11  H14  single    0.970  0.020  1.090
 E5K  C13  H16  single    0.970  0.020  1.090
 E5K  C13  H17  single    0.970  0.020  1.090
 E5K  C14  H18  single    0.970  0.020  1.090
 E5K  C14  H19  single    0.970  0.020  1.090
 E5K  C14  H20  single    0.970  0.020  1.090
 E5K  C15  H21  single    0.970  0.020  1.090
 E5K  C15  H22  single    0.970  0.020  1.090
 E5K  C16  H23  single    0.970  0.020  1.090
 E5K  C16  H24  single    0.970  0.020  1.090
 E5K  C17  H25  single    0.970  0.020  1.090
 E5K  C17  H26  single    0.970  0.020  1.090
 E5K  C20  H27  single    0.930  0.020  1.080
 E5K  C21  H28  single    0.930  0.020  1.080
 E5K  C31  H32  single    0.930  0.020  1.080
 E5K  C32  H33  single    0.930  0.020  1.080
 E5K  C23  C1   aromatic  1.399  0.020  1.399
 E5K  C1   C2   aromatic  1.381  0.020  1.381
 E5K  C2   C3   aromatic  1.397  0.020  1.397
 E5K  C3   C4   aromatic  1.392  0.020  1.392
 E5K  C4   C5   aromatic  1.389  0.020  1.389
 E5K  C5   C23  aromatic  1.392  0.020  1.392
 E5K  C3   O1   single    1.346  0.020  1.346
 E5K  O1   C7   single    1.413  0.020  1.413
 E5K  C1   H10  single    0.930  0.020  1.080
 E5K  C2   H15  single    0.930  0.020  1.080
 E5K  C4   H29  single    0.930  0.020  1.080
 E5K  C5   H30  single    0.930  0.020  1.080
 E5K  C7   H31  single    0.970  0.020  1.090
 E5K  C7   H34  single    0.970  0.020  1.090
 E5K  C7   H35  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
 E5K  C17  C02  N03  115.91  3.000
 E5K  N03  C02  O01  123.65  3.000
 E5K  C17  C02  O01  120.44  3.000
 E5K  C06  N03  C04  113.08  3.000
 E5K  C04  N03  C02  121.07  3.000
 E5K  C06  N03  C02  124.93  3.000
 E5K  H2   C04  H1   107.46  3.000
 E5K  H2   C04  C05  110.11  3.000
 E5K  H1   C04  C05  110.99  3.000
 E5K  H2   C04  N03  108.24  3.000
 E5K  H1   C04  N03  109.61  3.000
 E5K  C05  C04  N03  110.36  3.000
 E5K  H4   C05  H3   107.19  3.000
 E5K  H4   C05  C08  110.64  3.000
 E5K  H3   C05  C08  110.35  3.000
 E5K  H4   C05  C04  109.00  3.000
 E5K  H3   C05  C04  108.63  3.000
 E5K  C08  C05  C04  110.92  3.000
 E5K  H6   C06  H5   106.13  3.000
 E5K  H6   C06  C07  110.60  3.000
 E5K  H5   C06  C07  109.89  3.000
 E5K  H6   C06  N03  111.21  3.000
 E5K  H5   C06  N03  108.10  3.000
 E5K  C07  C06  N03  110.76  3.000
 E5K  H8   C07  H7   107.32  3.000
 E5K  H8   C07  C08  110.89  3.000
 E5K  H7   C07  C08  109.67  3.000
 E5K  H8   C07  C06  108.95  3.000
 E5K  H7   C07  C06  109.24  3.000
 E5K  C08  C07  C06  110.70  3.000
 E5K  H9   C08  N09  105.84  3.000
 E5K  H9   C08  C07  106.48  3.000
 E5K  N09  C08  C07  111.22  3.000
 E5K  H9   C08  C05  107.22  3.000
 E5K  N09  C08  C05  115.64  3.000
 E5K  C07  C08  C05  109.88  3.000
 E5K  C16  N09  C10  109.80  3.000
 E5K  C10  N09  C08  114.16  3.000
 E5K  C16  N09  C08  115.79  3.000
 E5K  H12  C10  H11  107.05  3.000
 E5K  H12  C10  C11  108.69  3.000
 E5K  H11  C10  C11  108.98  3.000
 E5K  H12  C10  N09  109.25  3.000
 E5K  H11  C10  N09  112.72  3.000
 E5K  C11  C10  N09  110.03  3.000
 E5K  H14  C11  H13  106.98  3.000
 E5K  H14  C11  N12  111.81  3.000
 E5K  H13  C11  N12  108.99  3.000
 E5K  H14  C11  C10  108.83  3.000
 E5K  H13  C11  C10  109.04  3.000
 E5K  N12  C11  C10  111.07  3.000
 E5K  C15  N12  C13  112.64  3.000
 E5K  C13  N12  C11  111.29  3.000
 E5K  C15  N12  C11  110.03  3.000
 E5K  H17  C13  H16  106.19  3.000
 E5K  H17  C13  C14  109.49  3.000
 E5K  H16  C13  C14  108.48  3.000
 E5K  H17  C13  N12  111.31  3.000
 E5K  H16  C13  N12  107.50  3.000
 E5K  C14  C13  N12  113.55  3.000
 E5K  H20  C14  H19  107.94  3.000
 E5K  H20  C14  H18  107.09  3.000
 E5K  H19  C14  H18  108.11  3.000
 E5K  H20  C14  C13  109.90  3.000
 E5K  H19  C14  C13  110.82  3.000
 E5K  H18  C14  C13  112.80  3.000
 E5K  H22  C15  H21  107.05  3.000
 E5K  H22  C15  C16  109.28  3.000
 E5K  H21  C15  C16  108.17  3.000
 E5K  H22  C15  N12  111.63  3.000
 E5K  H21  C15  N12  109.73  3.000
 E5K  C16  C15  N12  110.85  3.000
 E5K  H24  C16  H23  106.86  3.000
 E5K  H24  C16  C15  108.37  3.000
 E5K  H23  C16  C15  108.65  3.000
 E5K  H24  C16  N09  112.48  3.000
 E5K  H23  C16  N09  110.17  3.000
 E5K  C15  C16  N09  110.18  3.000
 E5K  H26  C17  H25  107.51  3.000
 E5K  H26  C17  O18  111.04  3.000
 E5K  H25  C17  O18  111.02  3.000
 E5K  H26  C17  C02  110.03  3.000
 E5K  H25  C17  C02  109.89  3.000
 E5K  O18  C17  C02  107.37  3.000
 E5K  C19  O18  C17  117.98  3.000
 E5K  C32  C19  C20  119.08  3.000
 E5K  C32  C19  O18  116.22  3.000
 E5K  C20  C19  O18  124.70  3.000
 E5K  H27  C20  C21  118.36  3.000
 E5K  H27  C20  C19  121.84  3.000
 E5K  C21  C20  C19  119.80  3.000
 E5K  H28  C21  C22  120.01  3.000
 E5K  H28  C21  C20  118.02  3.000
 E5K  C22  C21  C20  121.96  3.000
 E5K  C31  C22  C23  121.39  3.000
 E5K  C31  C22  C21  117.30  3.000
 E5K  C23  C22  C21  121.31  3.000
 E5K  C5   C23  C1   117.31  3.000
 E5K  C5   C23  C22  121.28  3.000
 E5K  C1   C23  C22  121.41  3.000
 E5K  H32  C31  C32  118.46  3.000
 E5K  H32  C31  C22  119.99  3.000
 E5K  C32  C31  C22  121.54  3.000
 E5K  H33  C32  C31  120.06  3.000
 E5K  H33  C32  C19  119.61  3.000
 E5K  C31  C32  C19  120.32  3.000
 E5K  H10  C1   C2   118.46  3.000
 E5K  H10  C1   C23  120.00  3.000
 E5K  C2   C1   C23  121.52  3.000
 E5K  H15  C2   C3   119.50  3.000
 E5K  H15  C2   C1   120.13  3.000
 E5K  C3   C2   C1   120.37  3.000
 E5K  O1   C3   C4   124.52  3.000
 E5K  O1   C3   C2   116.49  3.000
 E5K  C4   C3   C2   118.99  3.000
 E5K  H29  C4   C5   118.56  3.000
 E5K  H29  C4   C3   121.60  3.000
 E5K  C5   C4   C3   119.84  3.000
 E5K  H30  C5   C4   118.21  3.000
 E5K  H30  C5   C23  119.81  3.000
 E5K  C4   C5   C23  121.97  3.000
 E5K  C7   O1   C3   118.49  3.000
 E5K  H35  C7   H34  108.70  3.000
 E5K  H35  C7   H31  108.75  3.000
 E5K  H34  C7   H31  108.77  3.000
 E5K  H35  C7   O1   106.59  3.000
 E5K  H34  C7   O1   112.01  3.000
 E5K  H31  C7   O1   111.91  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
 E5K  CONST_01  C22  C21  C20  C19     0.00   0.0  0
 E5K  CONST_02  C22  C31  C32  C19     0.00   0.0  0
 E5K  CONST_03  C23  C22  C21  C20   180.00   0.0  0
 E5K  CONST_04  C31  C22  C21  C20     0.00   0.0  0
 E5K  CONST_05  C31  C32  C19  C20     0.00   0.0  0
 E5K  CONST_06  C32  C19  C20  C21     0.00   0.0  0
 E5K  CONST_09  C32  C31  C22  C21     0.00   0.0  0
 E5K  CONST_10  C2   C1   C23  C22   180.00   0.0  0
 E5K  CONST_11  C4   C5   C23  C22   180.00   0.0  0
 E5K  CONST_12  C32  C31  C22  C23   180.00   0.0  0
 E5K  CONST_13  C3   C2   C1   C23     0.00   0.0  0
 E5K  CONST_14  C3   C4   C5   C23     0.00   0.0  0
 E5K  CONST_17  C4   C5   C23  C1      0.00   0.0  0
 E5K  CONST_18  C4   C3   C2   C1      0.00   0.0  0
 E5K  CONST_19  C5   C23  C1   C2      0.00   0.0  0
 E5K  CONST_20  C5   C4   C3   C2      0.00   0.0  0
 E5K  CONST_21  C21  C20  C19  O18   180.00   0.0  0
 E5K  CONST_22  C31  C32  C19  O18   180.00   0.0  0
 E5K  CONST_23  O1   C3   C2   C1    180.00   0.0  0
 E5K  CONST_24  O1   C3   C4   C5    180.00   0.0  0
 E5K  CONST_25  H28  C21  C20  C19   180.00   0.0  0
 E5K  CONST_26  H32  C31  C32  C19   180.00   0.0  0
 E5K  CONST_27  H33  C32  C19  C20   180.00   0.0  0
 E5K  CONST_28  H27  C20  C21  C22   180.00   0.0  0
 E5K  CONST_29  H10  C1   C23  C22     0.00   0.0  0
 E5K  CONST_30  H30  C5   C23  C22     0.00   0.0  0
 E5K  CONST_31  H15  C2   C1   C23   180.00   0.0  0
 E5K  CONST_32  H29  C4   C5   C23   180.00   0.0  0
 E5K  CONST_33  C06  N03  C02  O01   180.00   0.0  0
 E5K  CONST_34  C04  N03  C02  O01     0.00   0.0  0
 E5K  CONST_35  C17  C02  N03  C04   180.00   0.0  0
 E5K  CONST_36  C17  C02  N03  C06     0.00   0.0  0
 E5K  Var_01    C08  C07  C06  N03    55.85  30.0  1
 E5K  Var_02    C08  C05  C04  N03   -55.76  30.0  1
 E5K  Var_03    C07  C06  N03  C04   -59.04  30.0  1
 E5K  Var_04    C06  N03  C04  C05    58.86  30.0  1
 E5K  Var_05    C15  C16  N09  C08  -169.97  30.0  1
 E5K  Var_06    C11  C10  N09  C08   169.30  30.0  1
 E5K  Var_07    N12  C15  C16  N09   -58.12  30.0  1
 E5K  Var_08    N12  C11  C10  N09    58.00  30.0  1
 E5K  Var_09    C15  N12  C11  C10   -56.59  30.0  1
 E5K  Var_10    C16  C15  N12  C11    56.54  30.0  1
 E5K  Var_11    C14  C13  N12  C11  -167.80  30.0  3
 E5K  Var_12    C20  C19  O18  C17    -1.65  30.0  3
 E5K  Var_13    O18  C17  C02  N03   179.06  30.0  3
 E5K  Var_14    H18  C14  C13  N12   -67.20  30.0  3
 E5K  Var_15    H31  C7   O1   C3    -59.25  30.0  3

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
 E5K  chir_01  C08  C07  C05  N09  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
 E5K  plan-1  O18  0.020
 E5K  plan-1  C19  0.020
 E5K  plan-1  C20  0.020
 E5K  plan-1  C21  0.020
 E5K  plan-1  C22  0.020
 E5K  plan-1  C23  0.020
 E5K  plan-1  C31  0.020
 E5K  plan-1  C32  0.020
 E5K  plan-1  H27  0.020
 E5K  plan-1  H28  0.020
 E5K  plan-1  H32  0.020
 E5K  plan-1  H33  0.020
 E5K  plan-2  C22  0.020
 E5K  plan-2  C23  0.020
 E5K  plan-2  C1   0.020
 E5K  plan-2  C2   0.020
 E5K  plan-2  C3   0.020
 E5K  plan-2  C4   0.020
 E5K  plan-2  C5   0.020
 E5K  plan-2  O1   0.020
 E5K  plan-2  H10  0.020
 E5K  plan-2  H15  0.020
 E5K  plan-2  H29  0.020
 E5K  plan-2  H30  0.020
 E5K  plan-3  O01  0.020
 E5K  plan-3  C02  0.020
 E5K  plan-3  N03  0.020
 E5K  plan-3  C04  0.020
 E5K  plan-3  C06  0.020
 E5K  plan-3  C17  0.020

