# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sun May 10 07:43:28 2020
#   Inital geometry file: a 149 line input string
#   Ligand name: 1-(4-{5-[(piperidin-4-yl)methoxy]-3-[4-(1H-pyrazol-4-yl)phenyl]pyrazin-2-yl}phenyl)methanamine
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: NCc1ccc(cc1)c2ncc(OCC3CCNCC3)nc2c4ccc(cc4)c5c[nH]nc5
#
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
 JVM  JVM  1-(4-{5-[(piperidin-4-yl)methoxy]-3-[4-(1H-pyrazol-4-yl)phenyl]pyrazin-2-yl}phenyl)methanamine  ligand  61  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_JVM
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
 JVM  N1   N  NH2   0  -0.792  -6.0524   4.1169  -1.6466
 JVM  C2   C  CH2   0  -0.344  -5.6982   3.8471  -0.2634
 JVM  C3   C  CR6   0   0.086  -4.2679   3.3910  -0.1304
 JVM  C8   C  CR16  0  -0.300  -3.4648   3.8640   0.9021
 JVM  C7   C  CR16  0  -0.270  -2.1566   3.4259   1.0506
 JVM  C6   C  CR6   0   0.001  -1.6207   2.4879   0.1733
 JVM  C5   C  CR16  0  -0.263  -2.4184   2.0242  -0.8732
 JVM  C4   C  CR16  0  -0.267  -3.7189   2.4734  -1.0249
 JVM  C9   C  CR6   0   0.166  -0.2198   2.0456   0.3268
 JVM  N22  N  N     0  -0.359   0.6868   3.0111   0.5184
 JVM  C21  C  CR16  0  -0.164   1.9583   2.7026   0.5789
 JVM  C12  C  CR6   0   0.465   2.3701   1.3702   0.4135
 JVM  O13  O  O2    0  -0.473   3.6721   1.1159   0.4150
 JVM  C14  C  CH2   0  -0.146   4.0999  -0.2406   0.2791
 JVM  C15  C  CH1   0  -0.287   5.6137  -0.2761   0.3310
 JVM  C20  C  CH2   0  -0.436   6.0859  -1.7304   0.2963
 JVM  C19  C  CH2   0  -0.314   7.6109  -1.8105   0.2813
 JVM  N18  N  NH1   0  -0.576   8.2328  -1.0483  -0.7888
 JVM  C17  C  CH2   0  -0.317   7.7865   0.3356  -0.7853
 JVM  C16  C  CH2   0  -0.425   6.2680   0.5045  -0.8084
 JVM  N11  N  N     0  -0.432   1.4948   0.4059   0.2830
 JVM  C10  C  CR6   0   0.207   0.1938   0.7117   0.2667
 JVM  C23  C  CR6   0   0.002  -0.7252  -0.4411   0.2158
 JVM  C28  C  CR16  0  -0.258  -0.4175  -1.5388  -0.5855
 JVM  C27  C  CR16  0  -0.334  -1.2451  -2.6472  -0.6213
 JVM  C26  C  CR6   0   0.114  -2.4001  -2.7113   0.1618
 JVM  C25  C  CR16  0  -0.326  -2.6912  -1.6159   0.9802
 JVM  C24  C  CR16  0  -0.254  -1.8747  -0.5009   1.0029
 JVM  C29  C  CR5   0  -0.101  -3.2655  -3.8856   0.1300
 JVM  C33  C  CR15  0  -0.008  -4.4553  -4.0881   0.8068
 JVM  N32  N  NR15  0  -0.425  -4.8848  -5.3097   0.4694
 JVM  N31  N  N     0  -0.259  -4.0761  -5.9356  -0.3773
 JVM  C30  C  CR15  0  -0.117  -3.0913  -5.0872  -0.5933
 JVM  H1   H  HNH2  0   0.353  -7.0425   4.3159  -1.7053
 JVM  H2   H  HNH2  0   0.343  -5.5783   4.9553  -1.9579
 JVM  H4   H  HCH2  0   0.215  -5.8593   4.6967   0.4138
 JVM  H5   H  HCH2  0   0.240  -6.3530   3.0485   0.0984
 JVM  H6   H  HCR6  0   0.248  -3.8650   4.5890   1.6014
 JVM  H7   H  HCR6  0   0.247  -1.5511   3.8127   1.8606
 JVM  H8   H  HCR6  0   0.249  -2.0156   1.3123  -1.5829
 JVM  H9   H  HCR6  0   0.245  -4.3165   2.1134  -1.8525
 JVM  H10  H  HCR6  0   0.275   2.6770   3.4963   0.7482
 JVM  H11  H  HCH2  0   0.235   3.6714  -0.8449   1.0844
 JVM  H12  H  HCH2  0   0.222   3.7397  -0.6528  -0.6693
 JVM  H13  H  HCH1  0   0.229   5.9374   0.1594   1.2858
 JVM  H14  H  HCH2  0   0.231   5.6958  -2.2789   1.1587
 JVM  H15  H  HCH2  0   0.215   5.6904  -2.2235  -0.6000
 JVM  H16  H  HCH2  0   0.214   7.9990  -1.4338   1.2345
 JVM  H17  H  HCH2  0   0.235   7.9313  -2.8515   0.2040
 JVM  H18  H  HNH1  0   0.337   7.9852  -1.4695  -1.6775
 JVM  H20  H  HCH2  0   0.214   8.1872   0.8162   0.1146
 JVM  H21  H  HCH2  0   0.234   8.2341   0.8503  -1.6381
 JVM  H22  H  HCH2  0   0.211   5.8756   0.1401  -1.7659
 JVM  H23  H  HCH2  0   0.231   6.0192   1.5667  -0.7485
 JVM  H24  H  HCR6  0   0.253   0.4757  -1.5215  -1.1967
 JVM  H25  H  HCR6  0   0.247  -0.9801  -3.4718  -1.2706
 JVM  H26  H  HCR6  0   0.246  -3.5651  -1.6306   1.6190
 JVM  H27  H  HCR6  0   0.258  -2.1301   0.3216   1.6580
 JVM  H28  H  HCR5  0   0.291  -5.0113  -3.4650   1.4878
 JVM  H29  H  HNR5  0   0.425  -5.7240  -5.7642   0.7927
 JVM  H30  H  HCR5  0   0.258  -2.2836  -5.3591  -1.2562

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
 JVM  N18  C17  single    1.454  0.020  1.454
 JVM  N18  C19  single    1.454  0.020  1.454
 JVM  C17  C16  single    1.528  0.020  1.528
 JVM  C19  C20  single    1.527  0.020  1.527
 JVM  C16  C15  single    1.528  0.020  1.528
 JVM  C20  C15  single    1.529  0.020  1.529
 JVM  C15  C14  single    1.515  0.020  1.515
 JVM  C14  O13  single    1.429  0.020  1.429
 JVM  O13  C12  single    1.327  0.020  1.327
 JVM  C12  N11  aromatic  1.309  0.020  1.309
 JVM  C12  C21  aromatic  1.404  0.020  1.404
 JVM  N11  C10  aromatic  1.337  0.020  1.337
 JVM  C21  N22  aromatic  1.310  0.020  1.310
 JVM  C24  C25  aromatic  1.382  0.020  1.382
 JVM  C24  C23  aromatic  1.394  0.020  1.394
 JVM  C25  C26  aromatic  1.398  0.020  1.398
 JVM  C10  C23  single    1.475  0.020  1.475
 JVM  C10  C9   aromatic  1.398  0.020  1.398
 JVM  C33  N32  aromatic  1.338  0.020  1.338
 JVM  C33  C29  aromatic  1.384  0.020  1.384
 JVM  C23  C28  aromatic  1.394  0.020  1.394
 JVM  N22  C9   aromatic  1.338  0.020  1.338
 JVM  C26  C29  single    1.459  0.020  1.459
 JVM  C26  C27  aromatic  1.397  0.020  1.397
 JVM  C9   C6   single    1.477  0.020  1.477
 JVM  N32  N31  aromatic  1.328  0.020  1.328
 JVM  C29  C30  aromatic  1.413  0.020  1.413
 JVM  C28  C27  aromatic  1.384  0.020  1.384
 JVM  N31  C30  aromatic  1.318  0.020  1.318
 JVM  C6   C7   aromatic  1.392  0.020  1.392
 JVM  C6   C5   aromatic  1.395  0.020  1.395
 JVM  C7   C8   aromatic  1.388  0.020  1.388
 JVM  C5   C4   aromatic  1.384  0.020  1.384
 JVM  C8   C3   aromatic  1.391  0.020  1.391
 JVM  C4   C3   aromatic  1.394  0.020  1.394
 JVM  C3   C2   single    1.507  0.020  1.507
 JVM  C2   N1   single    1.453  0.020  1.453
 JVM  N1   H1   single    0.890  0.020  1.040
 JVM  N1   H2   single    0.890  0.020  1.040
 JVM  C2   H4   single    0.970  0.020  1.090
 JVM  C2   H5   single    0.970  0.020  1.090
 JVM  C8   H6   single    0.930  0.020  1.080
 JVM  C7   H7   single    0.930  0.020  1.080
 JVM  C5   H8   single    0.930  0.020  1.080
 JVM  C4   H9   single    0.930  0.020  1.080
 JVM  C21  H10  single    0.930  0.020  1.080
 JVM  C14  H11  single    0.970  0.020  1.090
 JVM  C14  H12  single    0.970  0.020  1.090
 JVM  C15  H13  single    0.970  0.020  1.090
 JVM  C20  H14  single    0.970  0.020  1.090
 JVM  C20  H15  single    0.970  0.020  1.090
 JVM  C19  H16  single    0.970  0.020  1.090
 JVM  C19  H17  single    0.970  0.020  1.090
 JVM  N18  H18  single    0.890  0.020  1.040
 JVM  C17  H20  single    0.970  0.020  1.090
 JVM  C17  H21  single    0.970  0.020  1.090
 JVM  C16  H22  single    0.970  0.020  1.090
 JVM  C16  H23  single    0.970  0.020  1.090
 JVM  C28  H24  single    0.930  0.020  1.080
 JVM  C27  H25  single    0.930  0.020  1.080
 JVM  C25  H26  single    0.930  0.020  1.080
 JVM  C24  H27  single    0.930  0.020  1.080
 JVM  C33  H28  single    0.930  0.020  1.080
 JVM  N32  H29  single    0.860  0.020  1.020
 JVM  C30  H30  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
 JVM  H2   N1   H1   106.12  3.000
 JVM  H2   N1   C2   109.41  3.000
 JVM  H1   N1   C2   109.29  3.000
 JVM  H5   C2   H4   105.83  3.000
 JVM  H5   C2   C3   108.53  3.000
 JVM  H4   C2   C3   108.59  3.000
 JVM  H5   C2   N1   107.73  3.000
 JVM  H4   C2   N1   114.05  3.000
 JVM  C3   C2   N1   111.81  3.000
 JVM  C4   C3   C8   118.21  3.000
 JVM  C4   C3   C2   121.08  3.000
 JVM  C8   C3   C2   120.70  3.000
 JVM  H6   C8   C7   119.36  3.000
 JVM  H6   C8   C3   119.55  3.000
 JVM  C7   C8   C3   121.09  3.000
 JVM  H7   C7   C6   119.80  3.000
 JVM  H7   C7   C8   119.64  3.000
 JVM  C6   C7   C8   120.56  3.000
 JVM  C9   C6   C5   121.38  3.000
 JVM  C5   C6   C7   118.47  3.000
 JVM  C9   C6   C7   120.10  3.000
 JVM  H8   C5   C4   119.41  3.000
 JVM  H8   C5   C6   119.83  3.000
 JVM  C4   C5   C6   120.76  3.000
 JVM  H9   C4   C5   119.64  3.000
 JVM  H9   C4   C3   119.48  3.000
 JVM  C5   C4   C3   120.88  3.000
 JVM  C10  C9   N22  119.62  3.000
 JVM  N22  C9   C6   116.19  3.000
 JVM  C10  C9   C6   124.19  3.000
 JVM  C21  N22  C9   119.63  3.000
 JVM  H10  C21  C12  121.24  3.000
 JVM  H10  C21  N22  118.58  3.000
 JVM  C12  C21  N22  120.18  3.000
 JVM  N11  C12  O13  121.01  3.000
 JVM  N11  C12  C21  120.97  3.000
 JVM  O13  C12  C21  118.00  3.000
 JVM  C14  O13  C12  118.41  3.000
 JVM  H12  C14  H11  107.50  3.000
 JVM  H12  C14  C15  110.46  3.000
 JVM  H11  C14  C15  110.68  3.000
 JVM  H12  C14  O13  109.95  3.000
 JVM  H11  C14  O13  109.70  3.000
 JVM  C15  C14  O13  108.55  3.000
 JVM  H13  C15  C16  108.63  3.000
 JVM  H13  C15  C20  107.81  3.000
 JVM  C16  C15  C20  109.67  3.000
 JVM  H13  C15  C14  108.35  3.000
 JVM  C20  C15  C14  109.27  3.000
 JVM  C16  C15  C14  112.97  3.000
 JVM  H15  C20  H14  106.87  3.000
 JVM  H15  C20  C19  109.17  3.000
 JVM  H14  C20  C19  109.73  3.000
 JVM  H15  C20  C15  109.56  3.000
 JVM  H14  C20  C15  110.42  3.000
 JVM  C19  C20  C15  111.00  3.000
 JVM  H17  C19  H16  106.58  3.000
 JVM  H17  C19  N18  108.80  3.000
 JVM  H16  C19  N18  107.97  3.000
 JVM  H17  C19  C20  110.10  3.000
 JVM  H16  C19  C20  109.09  3.000
 JVM  N18  C19  C20  114.01  3.000
 JVM  H18  N18  C17  108.81  3.000
 JVM  H18  N18  C19  108.84  3.000
 JVM  C17  N18  C19  111.47  3.000
 JVM  H21  C17  H20  106.54  3.000
 JVM  H21  C17  C16  110.08  3.000
 JVM  H20  C17  C16  109.10  3.000
 JVM  H21  C17  N18  108.72  3.000
 JVM  H20  C17  N18  107.88  3.000
 JVM  C16  C17  N18  114.22  3.000
 JVM  H23  C16  H22  106.82  3.000
 JVM  H23  C16  C17  109.45  3.000
 JVM  H22  C16  C17  109.38  3.000
 JVM  H23  C16  C15  111.00  3.000
 JVM  H22  C16  C15  109.14  3.000
 JVM  C17  C16  C15  110.96  3.000
 JVM  C10  N11  C12  118.92  3.000
 JVM  C23  C10  N11  115.34  3.000
 JVM  C23  C10  C9   124.26  3.000
 JVM  N11  C10  C9   120.38  3.000
 JVM  C24  C23  C28  118.22  3.000
 JVM  C28  C23  C10  119.86  3.000
 JVM  C24  C23  C10  121.85  3.000
 JVM  H24  C28  C27  119.46  3.000
 JVM  H24  C28  C23  119.62  3.000
 JVM  C27  C28  C23  120.92  3.000
 JVM  H25  C27  C26  120.24  3.000
 JVM  H25  C27  C28  118.64  3.000
 JVM  C26  C27  C28  121.12  3.000
 JVM  C29  C26  C25  121.32  3.000
 JVM  C29  C26  C27  121.01  3.000
 JVM  C25  C26  C27  117.67  3.000
 JVM  H26  C25  C24  118.56  3.000
 JVM  H26  C25  C26  120.19  3.000
 JVM  C24  C25  C26  121.24  3.000
 JVM  H27  C24  C25  118.92  3.000
 JVM  H27  C24  C23  120.25  3.000
 JVM  C25  C24  C23  120.82  3.000
 JVM  C30  C29  C33  103.41  3.000
 JVM  C30  C29  C26  128.48  3.000
 JVM  C33  C29  C26  128.11  3.000
 JVM  H28  C33  N32  121.45  3.000
 JVM  H28  C33  C29  131.92  3.000
 JVM  N32  C33  C29  106.63  3.000
 JVM  H29  N32  N31  119.95  3.000
 JVM  H29  N32  C33  126.74  3.000
 JVM  N31  N32  C33  113.31  3.000
 JVM  C30  N31  N32  104.85  3.000
 JVM  H30  C30  N31  119.84  3.000
 JVM  H30  C30  C29  128.36  3.000
 JVM  N31  C30  C29  111.80  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
 JVM  CONST_01  C6   C7   C8   C3      0.00   0.0  0
 JVM  CONST_02  C6   C5   C4   C3      0.00   0.0  0
 JVM  CONST_03  C9   C6   C7   C8    180.00   0.0  0
 JVM  CONST_04  C5   C6   C7   C8      0.00   0.0  0
 JVM  CONST_05  C5   C4   C3   C8      0.00   0.0  0
 JVM  CONST_08  C4   C5   C6   C7      0.00   0.0  0
 JVM  CONST_09  C4   C3   C8   C7      0.00   0.0  0
 JVM  CONST_10  N11  C10  C9   C6    180.00   0.0  0
 JVM  CONST_11  C23  C10  C9   C6      0.00   0.0  0
 JVM  CONST_12  C21  N22  C9   C6    180.00   0.0  0
 JVM  CONST_15  C9   C6   C5   C4    180.00   0.0  0
 JVM  CONST_16  C12  N11  C10  C9      0.00   0.0  0
 JVM  CONST_19  C12  C21  N22  C9      0.00   0.0  0
 JVM  CONST_20  N11  C12  C21  N22     0.00   0.0  0
 JVM  CONST_21  N11  C10  C9   N22     0.00   0.0  0
 JVM  CONST_22  C23  C10  C9   N22   180.00   0.0  0
 JVM  CONST_23  C10  N11  C12  C21     0.00   0.0  0
 JVM  CONST_24  C10  C9   N22  C21     0.00   0.0  0
 JVM  CONST_25  C23  C10  N11  C12   180.00   0.0  0
 JVM  CONST_28  C25  C24  C23  C10   180.00   0.0  0
 JVM  CONST_29  C27  C28  C23  C10   180.00   0.0  0
 JVM  CONST_30  C26  C25  C24  C23     0.00   0.0  0
 JVM  CONST_31  C26  C27  C28  C23     0.00   0.0  0
 JVM  CONST_32  C25  C24  C23  C28     0.00   0.0  0
 JVM  CONST_33  C25  C26  C27  C28     0.00   0.0  0
 JVM  CONST_34  C29  C26  C27  C28   180.00   0.0  0
 JVM  CONST_35  C24  C25  C26  C27     0.00   0.0  0
 JVM  CONST_36  C33  C29  C26  C27   180.00   0.0  0
 JVM  CONST_37  C30  C29  C26  C27     0.00   0.0  0
 JVM  CONST_38  C24  C23  C28  C27     0.00   0.0  0
 JVM  CONST_39  N32  C33  C29  C26   180.00   0.0  0
 JVM  CONST_40  N31  C30  C29  C26   180.00   0.0  0
 JVM  CONST_41  C33  C29  C26  C25     0.00   0.0  0
 JVM  CONST_42  C30  C29  C26  C25   180.00   0.0  0
 JVM  CONST_43  C29  C26  C25  C24   180.00   0.0  0
 JVM  CONST_44  N31  N32  C33  C29     0.00   0.0  0
 JVM  CONST_45  N32  N31  C30  C29     0.00   0.0  0
 JVM  CONST_46  C30  N31  N32  C33     0.00   0.0  0
 JVM  CONST_47  N31  C30  C29  C33     0.00   0.0  0
 JVM  CONST_48  C30  C29  C33  N32     0.00   0.0  0
 JVM  CONST_49  C7   C8   C3   C2    180.00   0.0  0
 JVM  CONST_50  C5   C4   C3   C2    180.00   0.0  0
 JVM  CONST_51  O13  C12  C21  N22   180.00   0.0  0
 JVM  CONST_52  C10  N11  C12  O13   180.00   0.0  0
 JVM  CONST_53  H7   C7   C8   C3    180.00   0.0  0
 JVM  CONST_54  H8   C5   C4   C3    180.00   0.0  0
 JVM  CONST_55  H9   C4   C3   C8    180.00   0.0  0
 JVM  CONST_56  H6   C8   C7   C6    180.00   0.0  0
 JVM  CONST_57  H10  C21  N22  C9    180.00   0.0  0
 JVM  CONST_58  H27  C24  C23  C10     0.00   0.0  0
 JVM  CONST_59  H24  C28  C23  C10     0.00   0.0  0
 JVM  CONST_60  H26  C25  C24  C23   180.00   0.0  0
 JVM  CONST_61  H25  C27  C28  C23   180.00   0.0  0
 JVM  CONST_62  H28  C33  C29  C26     0.00   0.0  0
 JVM  CONST_63  H30  C30  C29  C26     0.00   0.0  0
 JVM  CONST_64  H29  N32  C33  C29   180.00   0.0  0
 JVM  Var_01    N18  C17  C16  C15    54.08  30.0  1
 JVM  Var_02    N18  C19  C20  C15   -54.46  30.0  1
 JVM  Var_03    C17  N18  C19  C20    53.52  30.0  1
 JVM  Var_04    C16  C17  N18  C19   -53.39  30.0  1
 JVM  Var_05    C8   C3   C2   N1    138.13  30.0  2
 JVM  Var_06    C15  C14  O13  C12  -179.12  30.0  1
 JVM  Var_07    N11  C12  O13  C14    -0.40  30.0  2
 JVM  Var_08    H1   N1   C2   C3    173.55  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
 JVM  chir_01  C15  C16  C20  C14  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
 JVM  plan-1  C26  0.020
 JVM  plan-1  C29  0.020
 JVM  plan-1  C33  0.020
 JVM  plan-1  N32  0.020
 JVM  plan-1  N31  0.020
 JVM  plan-1  C30  0.020
 JVM  plan-1  H28  0.020
 JVM  plan-1  H29  0.020
 JVM  plan-1  H30  0.020
 JVM  plan-2  C2   0.020
 JVM  plan-2  C3   0.020
 JVM  plan-2  C8   0.020
 JVM  plan-2  C7   0.020
 JVM  plan-2  C6   0.020
 JVM  plan-2  C5   0.020
 JVM  plan-2  C4   0.020
 JVM  plan-2  C9   0.020
 JVM  plan-2  H6   0.020
 JVM  plan-2  H7   0.020
 JVM  plan-2  H8   0.020
 JVM  plan-2  H9   0.020
 JVM  plan-3  C6   0.020
 JVM  plan-3  C9   0.020
 JVM  plan-3  N22  0.020
 JVM  plan-3  C21  0.020
 JVM  plan-3  C12  0.020
 JVM  plan-3  O13  0.020
 JVM  plan-3  N11  0.020
 JVM  plan-3  C10  0.020
 JVM  plan-3  C23  0.020
 JVM  plan-3  H10  0.020
 JVM  plan-4  C10  0.020
 JVM  plan-4  C23  0.020
 JVM  plan-4  C28  0.020
 JVM  plan-4  C27  0.020
 JVM  plan-4  C26  0.020
 JVM  plan-4  C25  0.020
 JVM  plan-4  C24  0.020
 JVM  plan-4  C29  0.020
 JVM  plan-4  H24  0.020
 JVM  plan-4  H25  0.020
 JVM  plan-4  H26  0.020
 JVM  plan-4  H27  0.020

