# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Tue May 12 06:29:01 2020
#   Inital geometry file: a 147 line input string
#   Ligand name: 5-methyl-3-(1-methyl-1H-imidazol-5-yl)-7-(2-methylpropyl)-2-(naphthalen-1-ylmethyl)-2H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC(C)CN1C(=O)N(C)C(=O)c2c1nn(Cc3cccc4ccccc34)c2c5cncn5C
#
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
 KRH  KRH  5-methyl-3-(1-methyl-1H-imidazol-5-yl)-7-(2-methylpropyl)-2-(naphthalen-1-ylmethyl)-2H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione  ligand  59  33  .  2021-08-12  2021-08-12  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_KRH
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
 KRH  N1    N  NR6   0  -0.608   3.4401  -0.6706   1.2916
 KRH  C2    C  CR6   0   0.759   3.6799   0.6606   0.9407
 KRH  N3    N  NR6   0  -0.610   2.7469   1.3026   0.1651
 KRH  C4    C  CR56  0   0.607   1.6361   0.6204  -0.2457
 KRH  C5    C  CR56  0  -0.404   1.4013  -0.7042   0.1207
 KRH  C6    C  CR6   0   0.515   2.3240  -1.4300   0.9441
 KRH  C7    C  CH2   0  -0.298   2.9091   2.7058  -0.2022
 KRH  C8    C  CH1   0  -0.255   3.3377   2.9246  -1.6524
 KRH  C9    C  CH3   0  -0.658   3.3970   4.4255  -1.9174
 KRH  C10   C  CH3   0  -0.654   4.6710   2.2597  -1.9703
 KRH  O11   O  O     0  -0.483   4.6881   1.2167   1.3255
 KRH  C12   C  CH3   0  -0.528   4.4763  -1.2890   2.1114
 KRH  O13   O  O     0  -0.444   2.1734  -2.5776   1.3152
 KRH  C14   C  CR5   0   0.476   0.1951  -1.0263  -0.4841
 KRH  N15   N  NR5   0  -0.342  -0.1904   0.0848  -1.1279
 KRH  N16   N  N     0  -0.307   0.6786   1.1016  -1.0050
 KRH  C17   C  CR5   0   0.254  -0.5609  -2.2651  -0.5210
 KRH  N20   N  N     0  -0.441  -1.5816  -4.1630  -1.1184
 KRH  C21   C  CR15  0   0.086  -1.8994  -3.8584   0.1170
 KRH  C23   C  CH2   0  -0.433  -1.4326   0.2863  -1.8650
 KRH  C24   C  CR6   0   0.078  -2.6518   0.0839  -1.0046
 KRH  C25   C  CR16  0  -0.295  -3.4742  -0.9831  -1.2564
 KRH  C26   C  CR16  0  -0.245  -4.6082  -1.2417  -0.4624
 KRH  C27   C  CR16  0  -0.320  -4.9092  -0.4204   0.5858
 KRH  C28   C  CR66  0   0.108  -4.1009   0.7049   0.8710
 KRH  C29   C  CR66  0   0.090  -2.9597   0.9733   0.0664
 KRH  N29   N  NR5   0  -0.416  -1.3037  -2.7263   0.5313
 KRH  C30   C  CR16  0  -0.331  -2.1832   2.1189   0.3677
 KRH  C31   C  CR16  0  -0.247  -2.5169   2.9411   1.4110
 KRH  C32   C  CR16  0  -0.259  -3.6413   2.6649   2.2127
 KRH  C33   C  CR16  0  -0.310  -4.4159   1.5704   1.9440
 KRH  C34   C  CR15  0  -0.229  -0.7461  -3.1736  -1.5293
 KRH  C35   C  CH3   0  -0.532  -1.4640  -2.0837   1.8147
 KRH  H7    H  HCH2  0   0.261   1.9531   3.2003  -0.0183
 KRH  H7A   H  HCH2  0   0.266   3.6371   3.1464   0.4760
 KRH  H8    H  HCH1  0   0.236   2.5706   2.4953  -2.3041
 KRH  H9    H  HCH3  0   0.219   4.1504   4.9039  -1.2872
 KRH  H9A   H  HCH3  0   0.235   3.6602   4.6250  -2.9563
 KRH  H9B   H  HCH3  0   0.230   2.4389   4.9081  -1.7173
 KRH  H10   H  HCH3  0   0.218   5.4728   2.6696  -1.3527
 KRH  H10A  H  HCH3  0   0.227   4.6426   1.1806  -1.8131
 KRH  H10B  H  HCH3  0   0.233   4.9390   2.4258  -3.0149
 KRH  H12   H  HCH3  0   0.267   4.1745  -2.3022   2.3465
 KRH  H12A  H  HCH3  0   0.256   5.4222  -1.3210   1.5748
 KRH  H12B  H  HCH3  0   0.256   4.6136  -0.7405   3.0402
 KRH  H21   H  HCR5  0   0.286  -2.5558  -4.4242   0.7612
 KRH  H23   H  HCH2  0   0.303  -1.3779   1.2947  -2.2727
 KRH  H23A  H  HCH2  0   0.304  -1.4563  -0.4014  -2.7101
 KRH  H25   H  HCR6  0   0.264  -3.2450  -1.6563  -2.0732
 KRH  H26   H  HCR6  0   0.261  -5.2304  -2.0981  -0.6856
 KRH  H27   H  HCR6  0   0.258  -5.7733  -0.6161   1.2093
 KRH  H30   H  HCR6  0   0.256  -1.3123   2.3625  -0.2255
 KRH  H31   H  HCR6  0   0.260  -1.9108   3.8131   1.6214
 KRH  H32   H  HCR6  0   0.260  -3.8915   3.3229   3.0346
 KRH  H33   H  HCR6  0   0.257  -5.2871   1.3532   2.5502
 KRH  H34   H  HCR5  0   0.265  -0.3137  -3.1511  -2.5184
 KRH  H35   H  HCH3  0   0.262  -1.8533  -1.0746   1.6887
 KRH  H35A  H  HCH3  0   0.273  -2.1695  -2.6564   2.4097
 KRH  H35B  H  HCH3  0   0.266  -0.5145  -2.0399   2.3433

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
 KRH  C12  N1    single    1.459  0.020  1.459
 KRH  N1   C6    single    1.394  0.020  1.394
 KRH  N1   C2    single    1.397  0.020  1.397
 KRH  O11  C2    double    1.214  0.020  1.214
 KRH  C2   N3    single    1.373  0.020  1.373
 KRH  N3   C4    single    1.367  0.020  1.367
 KRH  N3   C7    single    1.460  0.020  1.460
 KRH  C5   C4    aromatic  1.394  0.020  1.394
 KRH  C4   N16   aromatic  1.313  0.020  1.313
 KRH  C6   C5    single    1.434  0.020  1.434
 KRH  C5   C14   aromatic  1.387  0.020  1.387
 KRH  O13  C6    double    1.216  0.020  1.216
 KRH  C7   C8    single    1.528  0.020  1.528
 KRH  C7   H7    single    0.970  0.020  1.090
 KRH  C7   H7A   single    0.970  0.020  1.090
 KRH  C8   C10   single    1.523  0.020  1.523
 KRH  C8   C9    single    1.525  0.020  1.525
 KRH  C8   H8    single    0.970  0.020  1.090
 KRH  C9   H9    single    0.970  0.020  1.090
 KRH  C9   H9A   single    0.970  0.020  1.090
 KRH  C9   H9B   single    0.970  0.020  1.090
 KRH  C10  H10   single    0.970  0.020  1.090
 KRH  C10  H10A  single    0.970  0.020  1.090
 KRH  C10  H10B  single    0.970  0.020  1.090
 KRH  C12  H12   single    0.970  0.020  1.090
 KRH  C12  H12A  single    0.970  0.020  1.090
 KRH  C12  H12B  single    0.970  0.020  1.090
 KRH  C17  C14   single    1.452  0.020  1.452
 KRH  C14  N15   aromatic  1.341  0.020  1.341
 KRH  N16  N15   aromatic  1.343  0.020  1.343
 KRH  N15  C23   single    1.458  0.020  1.458
 KRH  N29  C17   aromatic  1.368  0.020  1.368
 KRH  C17  C34   aromatic  1.370  0.020  1.370
 KRH  C21  N20   aromatic  1.312  0.020  1.312
 KRH  N20  C34   aromatic  1.359  0.020  1.359
 KRH  N29  C21   aromatic  1.345  0.020  1.345
 KRH  C21  H21   single    0.930  0.020  1.080
 KRH  C24  C23   single    1.506  0.020  1.506
 KRH  C23  H23   single    0.970  0.020  1.090
 KRH  C23  H23A  single    0.970  0.020  1.090
 KRH  C25  C24   aromatic  1.370  0.020  1.370
 KRH  C24  C29   aromatic  1.426  0.020  1.426
 KRH  C26  C25   aromatic  1.408  0.020  1.408
 KRH  C25  H25   single    0.930  0.020  1.080
 KRH  C26  C27   aromatic  1.365  0.020  1.365
 KRH  C26  H26   single    0.930  0.020  1.080
 KRH  C27  C28   aromatic  1.415  0.020  1.415
 KRH  C27  H27   single    0.930  0.020  1.080
 KRH  C28  C33   aromatic  1.414  0.020  1.414
 KRH  C28  C29   aromatic  1.422  0.020  1.422
 KRH  C29  C30   aromatic  1.416  0.020  1.416
 KRH  C35  N29   single    1.444  0.020  1.444
 KRH  C30  C31   aromatic  1.370  0.020  1.370
 KRH  C30  H30   single    0.930  0.020  1.080
 KRH  C32  C31   aromatic  1.408  0.020  1.408
 KRH  C31  H31   single    0.930  0.020  1.080
 KRH  C33  C32   aromatic  1.368  0.020  1.368
 KRH  C32  H32   single    0.930  0.020  1.080
 KRH  C33  H33   single    0.930  0.020  1.080
 KRH  C34  H34   single    0.930  0.020  1.080
 KRH  C35  H35   single    0.970  0.020  1.090
 KRH  C35  H35A  single    0.970  0.020  1.090
 KRH  C35  H35B  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
 KRH  C12   N1   C6    118.55  3.000
 KRH  C6    N1   C2    126.42  3.000
 KRH  C12   N1   C2    115.02  3.000
 KRH  O11   C2   N3    121.97  3.000
 KRH  N3    C2   N1    118.08  3.000
 KRH  O11   C2   N1    119.95  3.000
 KRH  C7    N3   C4    119.64  3.000
 KRH  C7    N3   C2    121.08  3.000
 KRH  C4    N3   C2    119.26  3.000
 KRH  N16   C4   C5    112.16  3.000
 KRH  N16   C4   N3    125.69  3.000
 KRH  C5    C4   N3    122.14  3.000
 KRH  C14   C5   C6    133.81  3.000
 KRH  C14   C5   C4    104.62  3.000
 KRH  C6    C5   C4    121.56  3.000
 KRH  O13   C6   C5    124.99  3.000
 KRH  O13   C6   N1    122.51  3.000
 KRH  C5    C6   N1    112.50  3.000
 KRH  H7A   C7   H7    107.30  3.000
 KRH  H7A   C7   C8    110.23  3.000
 KRH  H7    C7   C8    109.91  3.000
 KRH  H7A   C7   N3    107.87  3.000
 KRH  H7    C7   N3    107.20  3.000
 KRH  C8    C7   N3    114.06  3.000
 KRH  H8    C8   C10   108.54  3.000
 KRH  H8    C8   C9    108.05  3.000
 KRH  C10   C8   C9    111.05  3.000
 KRH  H8    C8   C7    108.21  3.000
 KRH  C9    C8   C7    108.47  3.000
 KRH  C10   C8   C7    112.40  3.000
 KRH  H9B   C9   H9A   107.80  3.000
 KRH  H9B   C9   H9    107.82  3.000
 KRH  H9A   C9   H9    107.64  3.000
 KRH  H9B   C9   C8    111.66  3.000
 KRH  H9A   C9   C8    110.80  3.000
 KRH  H9    C9   C8    110.95  3.000
 KRH  H10B  C10  H10A  107.15  3.000
 KRH  H10B  C10  H10   107.70  3.000
 KRH  H10A  C10  H10   107.99  3.000
 KRH  H10B  C10  C8    110.38  3.000
 KRH  H10A  C10  C8    112.27  3.000
 KRH  H10   C10  C8    111.15  3.000
 KRH  H12B  C12  H12A  109.05  3.000
 KRH  H12B  C12  H12   108.76  3.000
 KRH  H12A  C12  H12   108.78  3.000
 KRH  H12B  C12  N1    110.84  3.000
 KRH  H12A  C12  N1    110.66  3.000
 KRH  H12   C12  N1    108.70  3.000
 KRH  C17   C14  N15   123.04  3.000
 KRH  N15   C14  C5    105.48  3.000
 KRH  C17   C14  C5    131.46  3.000
 KRH  C23   N15  N16   119.52  3.000
 KRH  C23   N15  C14   127.02  3.000
 KRH  N16   N15  C14   113.42  3.000
 KRH  N15   N16  C4    104.31  3.000
 KRH  C34   C17  N29   105.62  3.000
 KRH  C34   C17  C14   130.92  3.000
 KRH  N29   C17  C14   123.43  3.000
 KRH  C34   N20  C21   105.35  3.000
 KRH  H21   C21  N29   121.78  3.000
 KRH  H21   C21  N20   125.98  3.000
 KRH  N29   C21  N20   112.24  3.000
 KRH  H23A  C23  H23   107.16  3.000
 KRH  H23A  C23  C24   109.91  3.000
 KRH  H23   C23  C24   112.27  3.000
 KRH  H23A  C23  N15   108.86  3.000
 KRH  H23   C23  N15   105.93  3.000
 KRH  C24   C23  N15   112.47  3.000
 KRH  C29   C24  C25   119.61  3.000
 KRH  C29   C24  C23   121.34  3.000
 KRH  C25   C24  C23   119.05  3.000
 KRH  H25   C25  C26   118.78  3.000
 KRH  H25   C25  C24   119.71  3.000
 KRH  C26   C25  C24   121.50  3.000
 KRH  H26   C26  C27   120.52  3.000
 KRH  H26   C26  C25   119.48  3.000
 KRH  C27   C26  C25   119.99  3.000
 KRH  H27   C27  C28   118.91  3.000
 KRH  H27   C27  C26   120.60  3.000
 KRH  C28   C27  C26   120.49  3.000
 KRH  C33   C28  C29   119.51  3.000
 KRH  C29   C28  C27   119.65  3.000
 KRH  C33   C28  C27   120.84  3.000
 KRH  C30   C29  C28   118.18  3.000
 KRH  C30   C29  C24   123.09  3.000
 KRH  C28   C29  C24   118.73  3.000
 KRH  C35   N29  C21   126.82  3.000
 KRH  C35   N29  C17   126.42  3.000
 KRH  C21   N29  C17   106.70  3.000
 KRH  H30   C30  C31   118.61  3.000
 KRH  H30   C30  C29   120.46  3.000
 KRH  C31   C30  C29   120.94  3.000
 KRH  H31   C31  C32   119.63  3.000
 KRH  H31   C31  C30   119.68  3.000
 KRH  C32   C31  C30   120.69  3.000
 KRH  H32   C32  C33   120.33  3.000
 KRH  H32   C32  C31   119.85  3.000
 KRH  C33   C32  C31   119.82  3.000
 KRH  H33   C33  C32   120.40  3.000
 KRH  H33   C33  C28   118.75  3.000
 KRH  C32   C33  C28   120.86  3.000
 KRH  H34   C34  N20   122.58  3.000
 KRH  H34   C34  C17   127.33  3.000
 KRH  N20   C34  C17   110.09  3.000
 KRH  H35B  C35  H35A  108.78  3.000
 KRH  H35B  C35  H35   109.33  3.000
 KRH  H35A  C35  H35   108.66  3.000
 KRH  H35B  C35  N29   110.66  3.000
 KRH  H35A  C35  N29   108.92  3.000
 KRH  H35   C35  N29   110.44  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
 KRH  CONST_01  C17  C14  C5   C4    180.00   0.0  0
 KRH  CONST_02  N15  C14  C5   C4      0.00   0.0  0
 KRH  CONST_03  C14  N15  N16  C4      0.00   0.0  0
 KRH  CONST_04  N15  N16  C4   C5      0.00   0.0  0
 KRH  CONST_07  N16  N15  C14  C5      0.00   0.0  0
 KRH  CONST_08  N16  C4   C5   C14     0.00   0.0  0
 KRH  CONST_09  C21  N29  C17  C14   180.00   0.0  0
 KRH  CONST_10  N20  C34  C17  C14   180.00   0.0  0
 KRH  CONST_13  C17  C14  N15  N16   180.00   0.0  0
 KRH  CONST_14  N20  C21  N29  C17     0.00   0.0  0
 KRH  CONST_15  C21  N20  C34  C17     0.00   0.0  0
 KRH  CONST_16  N29  C17  C34  N20     0.00   0.0  0
 KRH  CONST_17  C34  C17  N29  C21     0.00   0.0  0
 KRH  CONST_18  C27  C26  C25  C24     0.00   0.0  0
 KRH  CONST_19  C27  C28  C29  C24     0.00   0.0  0
 KRH  CONST_20  C33  C28  C29  C24   180.00   0.0  0
 KRH  CONST_21  C31  C30  C29  C24   180.00   0.0  0
 KRH  CONST_22  C28  C29  C24  C25     0.00   0.0  0
 KRH  CONST_23  C30  C29  C24  C25   180.00   0.0  0
 KRH  CONST_24  C28  C27  C26  C25     0.00   0.0  0
 KRH  CONST_25  C29  C24  C25  C26     0.00   0.0  0
 KRH  CONST_26  C33  C28  C27  C26   180.00   0.0  0
 KRH  CONST_27  C29  C28  C27  C26     0.00   0.0  0
 KRH  CONST_28  C32  C33  C28  C27   180.00   0.0  0
 KRH  CONST_29  C30  C29  C28  C27   180.00   0.0  0
 KRH  CONST_30  C31  C32  C33  C28     0.00   0.0  0
 KRH  CONST_31  C31  C30  C29  C28     0.00   0.0  0
 KRH  CONST_32  C32  C33  C28  C29     0.00   0.0  0
 KRH  CONST_33  C32  C31  C30  C29     0.00   0.0  0
 KRH  CONST_34  C34  N20  C21  N29     0.00   0.0  0
 KRH  CONST_35  C33  C28  C29  C30     0.00   0.0  0
 KRH  CONST_36  C33  C32  C31  C30     0.00   0.0  0
 KRH  CONST_37  C17  C14  C5   C6      0.00   0.0  0
 KRH  CONST_38  C4   N3   C2   N1      0.00   0.0  0
 KRH  CONST_39  C6   N1   C2   N3      0.00   0.0  0
 KRH  CONST_40  C23  N15  N16  C4    180.00   0.0  0
 KRH  CONST_41  C23  N15  C14  C5    180.00   0.0  0
 KRH  CONST_42  C35  N29  C17  C14     0.00   0.0  0
 KRH  CONST_43  C23  N15  C14  C17     0.00   0.0  0
 KRH  CONST_44  C35  N29  C21  N20   180.00   0.0  0
 KRH  CONST_45  C26  C25  C24  C23   180.00   0.0  0
 KRH  CONST_46  C28  C29  C24  C23   180.00   0.0  0
 KRH  CONST_47  C30  C29  C24  C23     0.00   0.0  0
 KRH  CONST_48  C35  N29  C17  C34   180.00   0.0  0
 KRH  CONST_49  C7   N3   C2   N1    180.00   0.0  0
 KRH  CONST_50  C12  N1   C2   N3    180.00   0.0  0
 KRH  CONST_51  O11  C2   N3   C4    180.00   0.0  0
 KRH  CONST_52  O11  C2   N1   C6    180.00   0.0  0
 KRH  CONST_53  H34  C34  C17  C14     0.00   0.0  0
 KRH  CONST_54  H21  C21  N29  C17   180.00   0.0  0
 KRH  CONST_55  H26  C26  C25  C24   180.00   0.0  0
 KRH  CONST_56  H30  C30  C29  C24     0.00   0.0  0
 KRH  CONST_57  H27  C27  C26  C25   180.00   0.0  0
 KRH  CONST_58  H25  C25  C26  C27   180.00   0.0  0
 KRH  CONST_59  H33  C33  C28  C27     0.00   0.0  0
 KRH  CONST_60  H32  C32  C33  C28   180.00   0.0  0
 KRH  CONST_61  H31  C31  C30  C29   180.00   0.0  0
 KRH  CONST_62  O11  C2   N3   C7      0.00   0.0  0
 KRH  CONST_63  C12  N1   C2   O11     0.00   0.0  0
 KRH  Var_01    C24  C23  N15  C14    58.71  30.0  2
 KRH  Var_02    C25  C24  C23  N15  -112.63  30.0  2
 KRH  Var_03    C8   C7   N3   C2    104.97  30.0  3
 KRH  Var_04    H12  C12  N1   C2    178.32  30.0  3
 KRH  Var_05    H35  C35  N29  C17    56.63  30.0  2
 KRH  Var_06    C10  C8   C7   N3    -59.76  30.0  3
 KRH  Var_07    H10  C10  C8   C7    -61.26  30.0  3
 KRH  Var_08    H9   C9   C8   C7     62.83  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
 KRH  plan-1  C14  0.020
 KRH  plan-1  C17  0.020
 KRH  plan-1  N20  0.020
 KRH  plan-1  C21  0.020
 KRH  plan-1  N29  0.020
 KRH  plan-1  C34  0.020
 KRH  plan-1  C35  0.020
 KRH  plan-1  H21  0.020
 KRH  plan-1  H34  0.020
 KRH  plan-2  N1   0.020
 KRH  plan-2  C2   0.020
 KRH  plan-2  N3   0.020
 KRH  plan-2  C4   0.020
 KRH  plan-2  C5   0.020
 KRH  plan-2  C6   0.020
 KRH  plan-2  C7   0.020
 KRH  plan-2  O11  0.020
 KRH  plan-2  C12  0.020
 KRH  plan-2  O13  0.020
 KRH  plan-2  C14  0.020
 KRH  plan-2  N15  0.020
 KRH  plan-2  N16  0.020
 KRH  plan-2  C17  0.020
 KRH  plan-2  C23  0.020
 KRH  plan-3  C23  0.020
 KRH  plan-3  C24  0.020
 KRH  plan-3  C25  0.020
 KRH  plan-3  C26  0.020
 KRH  plan-3  C27  0.020
 KRH  plan-3  C28  0.020
 KRH  plan-3  C29  0.020
 KRH  plan-3  C30  0.020
 KRH  plan-3  C31  0.020
 KRH  plan-3  C32  0.020
 KRH  plan-3  C33  0.020
 KRH  plan-3  H25  0.020
 KRH  plan-3  H26  0.020
 KRH  plan-3  H27  0.020
 KRH  plan-3  H30  0.020
 KRH  plan-3  H31  0.020
 KRH  plan-3  H32  0.020
 KRH  plan-3  H33  0.020

