# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sun May 10 11:39:58 2020
#   Inital geometry file: a 145 line input string
#   Ligand name: [3-[6-[(4-methylsulfonylpiperazin-1-yl)methyl]-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-2-yl]phenyl]methanol
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: C[S](=O)(=O)N1CCN(CC1)Cc2sc3c(c2)nc(nc3N4CCOCC4)c5cccc(CO)c5
#
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
 JZW  JZW  '[3-[6-[(4-methylsulfonylpiperazin-1-yl)methyl]-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-2-yl]phenyl]methanol'  ligand  63  34  .  2021-08-12  2021-08-12  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_JZW
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
 JZW  C1    C  CR15  0  -0.236  -0.4996  -0.1963  -0.9312
 JZW  N1    N  N     0  -0.491   1.7743  -0.6665  -0.1669
 JZW  O1    O  O2    0  -0.480   3.6952   5.8990  -0.0240
 JZW  S1    S  S2    0   0.210  -0.3426   2.3153  -1.4565
 JZW  C2    C  CR5   0  -0.172  -1.2341   0.8357  -1.4072
 JZW  N2    N  N     0  -0.516   3.2937   1.1382  -0.1582
 JZW  O2    O  OS    0  -0.668  -6.8367  -1.6214   2.3748
 JZW  S2    S  S     0   1.349  -6.6324  -2.2819   1.0941
 JZW  C3    C  CR56  0   0.343   0.8368   0.1857  -0.6025
 JZW  N3    N  NT    0  -0.513   2.7978   3.3041  -0.7004
 JZW  O3    O  OS    0  -0.668  -7.7802  -2.4960   0.2255
 JZW  C4    C  CR56  0  -0.362   1.0773   1.5482  -0.8186
 JZW  N4    N  NT    0  -0.424  -3.4103  -0.1928  -1.1633
 JZW  O4    O  OH1   0  -0.668   5.1443  -5.3555   2.0985
 JZW  C5    C  CR6   0   0.371   2.9666  -0.1381   0.0209
 JZW  N5    N  N     0  -0.583  -5.5409  -1.3745   0.2482
 JZW  C6    C  CR6   0   0.603   2.3868   2.0266  -0.5594
 JZW  C7    C  CR6   0   0.011   4.0486  -1.0419   0.4800
 JZW  C8    C  CH2   0  -0.336   4.2114   3.6499  -0.7418
 JZW  C9    C  CH2   0  -0.189   4.5105   4.7758   0.2284
 JZW  C10   C  CH2   0  -0.172   2.3343   5.5600   0.0813
 JZW  C11   C  CH2   0  -0.339   1.9349   4.4542  -0.8871
 JZW  C12   C  CH2   0  -0.312  -2.6547   0.8038  -1.8841
 JZW  C13   C  CH2   0  -0.281  -4.6139  -0.6064  -1.8553
 JZW  C14   C  CH2   0  -0.312  -5.2569  -1.7734  -1.1304
 JZW  C15   C  CH2   0  -0.310  -4.3455  -0.9246   0.9613
 JZW  C16   C  CH2   0  -0.283  -3.7176   0.2192   0.1917
 JZW  C17   C  CH3   0  -0.804  -5.8680  -3.8600   1.3988
 JZW  C18   C  CR16  0  -0.303   5.2845  -0.5362   0.8757
 JZW  C19   C  CR16  0  -0.227   6.2785  -1.3988   1.3147
 JZW  C20   C  CR16  0  -0.291   6.0587  -2.7677   1.3541
 JZW  C21   C  CR6   0   0.091   4.8295  -3.2907   0.9557
 JZW  C22   C  CR16  0  -0.350   3.8355  -2.4197   0.5322
 JZW  C23   C  CH2   0  -0.204   4.5866  -4.7749   0.9428
 JZW  H1    H  HCR5  0   0.265  -0.8814  -1.1997  -0.8100
 JZW  HO4   H  HOH1  0   0.459   5.1455  -6.3098   1.9810
 JZW  H8    H  HCH2  0   0.287   4.8108   2.7783  -0.4980
 JZW  H8A   H  HCH2  0   0.248   4.4636   3.9639  -1.7610
 JZW  H9    H  HCH2  0   0.245   5.5484   5.0909   0.1153
 JZW  H9A   H  HCH2  0   0.211   4.3719   4.4209   1.2595
 JZW  H10   H  HCH2  0   0.211   2.0948   5.2357   1.1035
 JZW  H10A  H  HCH2  0   0.250   1.7509   6.4554  -0.1371
 JZW  H11   H  HCH2  0   0.254   1.9916   4.8097  -1.9214
 JZW  H11A  H  HCH2  0   0.263   0.8982   4.2145  -0.6662
 JZW  H12   H  HCH2  0   0.232  -3.0998   1.8097  -1.8206
 JZW  H12A  H  HCH2  0   0.280  -2.6544   0.5415  -2.9461
 JZW  H13   H  HCH2  0   0.212  -5.3485   0.2099  -1.9451
 JZW  H13A  H  HCH2  0   0.257  -4.3552  -0.9300  -2.8652
 JZW  H14   H  HCH2  0   0.238  -4.5812  -2.6372  -1.1592
 JZW  H14A  H  HCH2  0   0.276  -6.1819  -2.0424  -1.6358
 JZW  H15   H  HCH2  0   0.276  -4.6153  -0.5809   1.9573
 JZW  H15A  H  HCH2  0   0.238  -3.6129  -1.7357   1.0596
 JZW  H16   H  HCH2  0   0.260  -2.7976   0.5063   0.7036
 JZW  H16A  H  HCH2  0   0.217  -4.3932   1.0899   0.2089
 JZW  H17   H  HCH3  0   0.311  -6.5796  -4.4768   1.9451
 JZW  H17A  H  HCH3  0   0.291  -5.6216  -4.3362   0.4518
 JZW  H17B  H  HCH3  0   0.291  -4.9687  -3.7225   1.9953
 JZW  H18   H  HCR6  0   0.258   5.4646   0.5296   0.8480
 JZW  H19   H  HCR6  0   0.256   7.2338  -0.9992   1.6294
 JZW  H20   H  HCR6  0   0.253   6.8480  -3.4259   1.6941
 JZW  H22   H  HCR6  0   0.247   2.8726  -2.8125   0.2309
 JZW  H23   H  HCH2  0   0.220   5.0348  -5.1965   0.0337
 JZW  H23A  H  HCH2  0   0.212   3.5076  -4.9614   0.8718

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
 JZW  C1   C2    aromatic  1.353  0.020  1.353
 JZW  C1   C3    aromatic  1.428  0.020  1.428
 JZW  N1   C3    aromatic  1.340  0.020  1.340
 JZW  N1   C5    aromatic  1.318  0.020  1.318
 JZW  O1   C9    single    1.411  0.020  1.411
 JZW  O1   C10   single    1.406  0.020  1.406
 JZW  S1   C2    aromatic  1.728  0.020  1.728
 JZW  S1   C4    aromatic  1.735  0.020  1.735
 JZW  C2   C12   single    1.499  0.020  1.499
 JZW  N2   C5    aromatic  1.330  0.020  1.330
 JZW  N2   C6    aromatic  1.331  0.020  1.331
 JZW  O2   S2    double    1.455  0.020  1.455
 JZW  S2   O3    double    1.455  0.020  1.455
 JZW  S2   N5    single    1.652  0.020  1.652
 JZW  S2   C17   single    1.780  0.020  1.780
 JZW  C3   C4    aromatic  1.400  0.020  1.400
 JZW  N3   C6    single    1.349  0.020  1.349
 JZW  N3   C8    single    1.456  0.020  1.456
 JZW  N3   C11   single    1.450  0.020  1.450
 JZW  C4   C6    aromatic  1.418  0.020  1.418
 JZW  N4   C12   single    1.443  0.020  1.443
 JZW  N4   C13   single    1.449  0.020  1.449
 JZW  N4   C16   single    1.449  0.020  1.449
 JZW  O4   C23   single    1.408  0.020  1.408
 JZW  C5   C7    single    1.483  0.020  1.483
 JZW  N5   C14   single    1.463  0.020  1.463
 JZW  N5   C15   single    1.463  0.020  1.463
 JZW  C7   C18   aromatic  1.393  0.020  1.393
 JZW  C7   C22   aromatic  1.395  0.020  1.395
 JZW  C8   C9    single    1.516  0.020  1.516
 JZW  C10  C11   single    1.523  0.020  1.523
 JZW  C13  C14   single    1.517  0.020  1.517
 JZW  C15  C16   single    1.515  0.020  1.515
 JZW  C18  C19   aromatic  1.387  0.020  1.387
 JZW  C19  C20   aromatic  1.387  0.020  1.387
 JZW  C20  C21   aromatic  1.394  0.020  1.394
 JZW  C21  C22   aromatic  1.388  0.020  1.388
 JZW  C21  C23   single    1.504  0.020  1.504
 JZW  C1   H1    single    0.930  0.020  1.080
 JZW  O4   HO4   single    0.850  0.020  0.980
 JZW  C8   H8    single    0.970  0.020  1.090
 JZW  C8   H8A   single    0.970  0.020  1.090
 JZW  C9   H9    single    0.970  0.020  1.090
 JZW  C9   H9A   single    0.970  0.020  1.090
 JZW  C10  H10   single    0.970  0.020  1.090
 JZW  C10  H10A  single    0.970  0.020  1.090
 JZW  C11  H11   single    0.970  0.020  1.090
 JZW  C11  H11A  single    0.970  0.020  1.090
 JZW  C12  H12   single    0.970  0.020  1.090
 JZW  C12  H12A  single    0.970  0.020  1.090
 JZW  C13  H13   single    0.970  0.020  1.090
 JZW  C13  H13A  single    0.970  0.020  1.090
 JZW  C14  H14   single    0.970  0.020  1.090
 JZW  C14  H14A  single    0.970  0.020  1.090
 JZW  C15  H15   single    0.970  0.020  1.090
 JZW  C15  H15A  single    0.970  0.020  1.090
 JZW  C16  H16   single    0.970  0.020  1.090
 JZW  C16  H16A  single    0.970  0.020  1.090
 JZW  C17  H17   single    0.970  0.020  1.090
 JZW  C17  H17A  single    0.970  0.020  1.090
 JZW  C17  H17B  single    0.970  0.020  1.090
 JZW  C18  H18   single    0.930  0.020  1.080
 JZW  C19  H19   single    0.930  0.020  1.080
 JZW  C20  H20   single    0.930  0.020  1.080
 JZW  C22  H22   single    0.930  0.020  1.080
 JZW  C23  H23   single    0.970  0.020  1.090
 JZW  C23  H23A  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
 JZW  H1    C1   C3    123.59  3.000
 JZW  H1    C1   C2    123.78  3.000
 JZW  C3    C1   C2    112.63  3.000
 JZW  C5    N1   C3    115.12  3.000
 JZW  C10   O1   C9    110.73  3.000
 JZW  C4    S1   C2     91.90  3.000
 JZW  C12   C2   S1    119.88  3.000
 JZW  C12   C2   C1    127.60  3.000
 JZW  S1    C2   C1    112.52  3.000
 JZW  C6    N2   C5    120.90  3.000
 JZW  C17   S2   N5    106.91  3.000
 JZW  C17   S2   O3    108.09  3.000
 JZW  N5    S2   O3    107.23  3.000
 JZW  C17   S2   O2    108.18  3.000
 JZW  N5    S2   O2    107.10  3.000
 JZW  O3    S2   O2    118.77  3.000
 JZW  C4    C3   N1    123.29  3.000
 JZW  C4    C3   C1    112.67  3.000
 JZW  N1    C3   C1    124.02  3.000
 JZW  C11   N3   C8    112.69  3.000
 JZW  C11   N3   C6    125.67  3.000
 JZW  C8    N3   C6    121.58  3.000
 JZW  C6    C4   C3    117.30  3.000
 JZW  C6    C4   S1    132.35  3.000
 JZW  C3    C4   S1    110.26  3.000
 JZW  C16   N4   C13   110.59  3.000
 JZW  C16   N4   C12   112.43  3.000
 JZW  C13   N4   C12   113.17  3.000
 JZW  HO4   O4   C23   108.02  3.000
 JZW  C7    C5   N2    116.57  3.000
 JZW  C7    C5   N1    117.39  3.000
 JZW  N2    C5   N1    126.04  3.000
 JZW  C15   N5   C14   112.62  3.000
 JZW  C15   N5   S2    117.33  3.000
 JZW  C14   N5   S2    117.44  3.000
 JZW  C4    C6   N3    125.56  3.000
 JZW  C4    C6   N2    117.32  3.000
 JZW  N3    C6   N2    117.11  3.000
 JZW  C22   C7   C18   118.91  3.000
 JZW  C22   C7   C5    120.14  3.000
 JZW  C18   C7   C5    120.95  3.000
 JZW  H8A   C8   H8    108.17  3.000
 JZW  H8A   C8   C9    109.69  3.000
 JZW  H8    C8   C9    110.10  3.000
 JZW  H8A   C8   N3    108.54  3.000
 JZW  H8    C8   N3    109.82  3.000
 JZW  C9    C8   N3    110.47  3.000
 JZW  H9A   C9   H9    108.09  3.000
 JZW  H9A   C9   C8    109.61  3.000
 JZW  H9    C9   C8    109.63  3.000
 JZW  H9A   C9   O1    110.61  3.000
 JZW  H9    C9   O1    107.54  3.000
 JZW  C8    C9   O1    111.27  3.000
 JZW  H10A  C10  H10   108.18  3.000
 JZW  H10A  C10  C11   109.17  3.000
 JZW  H10   C10  C11   108.66  3.000
 JZW  H10A  C10  O1    107.74  3.000
 JZW  H10   C10  O1    110.59  3.000
 JZW  C11   C10  O1    112.40  3.000
 JZW  H11A  C11  H11   108.24  3.000
 JZW  H11A  C11  C10   106.33  3.000
 JZW  H11   C11  C10   110.56  3.000
 JZW  H11A  C11  N3    111.51  3.000
 JZW  H11   C11  N3    110.38  3.000
 JZW  C10   C11  N3    109.75  3.000
 JZW  H12A  C12  H12   105.95  3.000
 JZW  H12A  C12  N4    108.62  3.000
 JZW  H12   C12  N4    112.96  3.000
 JZW  H12A  C12  C2    108.29  3.000
 JZW  H12   C12  C2    110.19  3.000
 JZW  N4    C12  C2    110.61  3.000
 JZW  H13A  C13  H13   107.59  3.000
 JZW  H13A  C13  C14   108.34  3.000
 JZW  H13   C13  C14   109.05  3.000
 JZW  H13A  C13  N4    109.24  3.000
 JZW  H13   C13  N4    112.42  3.000
 JZW  C14   C13  N4    110.09  3.000
 JZW  H14A  C14  H14   108.47  3.000
 JZW  H14A  C14  C13   109.18  3.000
 JZW  H14   C14  C13   109.40  3.000
 JZW  H14A  C14  N5    109.89  3.000
 JZW  H14   C14  N5    111.04  3.000
 JZW  C13   C14  N5    108.84  3.000
 JZW  H15A  C15  H15   108.49  3.000
 JZW  H15A  C15  C16   109.08  3.000
 JZW  H15   C15  C16   109.23  3.000
 JZW  H15A  C15  N5    111.22  3.000
 JZW  H15   C15  N5    109.93  3.000
 JZW  C16   C15  N5    108.86  3.000
 JZW  H16A  C16  H16   107.55  3.000
 JZW  H16A  C16  C15   109.54  3.000
 JZW  H16   C16  C15   108.04  3.000
 JZW  H16A  C16  N4    111.67  3.000
 JZW  H16   C16  N4    109.55  3.000
 JZW  C15   C16  N4    110.38  3.000
 JZW  H17B  C17  H17A  110.20  3.000
 JZW  H17B  C17  H17   109.68  3.000
 JZW  H17A  C17  H17   109.68  3.000
 JZW  H17B  C17  S2    109.68  3.000
 JZW  H17A  C17  S2    109.65  3.000
 JZW  H17   C17  S2    107.91  3.000
 JZW  H18   C18  C19   120.10  3.000
 JZW  H18   C18  C7    119.90  3.000
 JZW  C19   C18  C7    120.00  3.000
 JZW  H19   C19  C20   119.74  3.000
 JZW  H19   C19  C18   119.66  3.000
 JZW  C20   C19  C18   120.60  3.000
 JZW  H20   C20  C21   120.31  3.000
 JZW  H20   C20  C19   119.57  3.000
 JZW  C21   C20  C19   120.12  3.000
 JZW  C23   C21  C22   120.07  3.000
 JZW  C23   C21  C20   121.00  3.000
 JZW  C22   C21  C20   118.90  3.000
 JZW  H22   C22  C21   119.62  3.000
 JZW  H22   C22  C7    118.93  3.000
 JZW  C21   C22  C7    121.46  3.000
 JZW  H23A  C23  H23   106.41  3.000
 JZW  H23A  C23  C21   109.09  3.000
 JZW  H23   C23  C21   108.67  3.000
 JZW  H23A  C23  O4    111.87  3.000
 JZW  H23   C23  O4    111.08  3.000
 JZW  C21   C23  O4    109.62  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
 JZW  CONST_01  C4   S1   C2   C1      0.00   0.0  0
 JZW  CONST_02  C5   N1   C3   C1    180.00   0.0  0
 JZW  CONST_03  S1   C4   C3   C1      0.00   0.0  0
 JZW  CONST_04  C6   C4   C3   C1    180.00   0.0  0
 JZW  CONST_05  C2   C1   C3   N1    180.00   0.0  0
 JZW  CONST_06  S1   C4   C3   N1    180.00   0.0  0
 JZW  CONST_07  C6   C4   C3   N1      0.00   0.0  0
 JZW  CONST_08  C6   N2   C5   N1      0.00   0.0  0
 JZW  CONST_09  C18  C7   C5   N1    180.00   0.0  0
 JZW  CONST_10  C22  C7   C5   N1      0.00   0.0  0
 JZW  CONST_11  C3   C1   C2   S1      0.00   0.0  0
 JZW  CONST_12  N2   C6   C4   S1    180.00   0.0  0
 JZW  CONST_13  C4   C3   C1   C2      0.00   0.0  0
 JZW  CONST_14  C3   C4   S1   C2      0.00   0.0  0
 JZW  CONST_15  C6   C4   S1   C2    180.00   0.0  0
 JZW  CONST_16  C3   N1   C5   N2      0.00   0.0  0
 JZW  CONST_17  C18  C7   C5   N2      0.00   0.0  0
 JZW  CONST_18  C22  C7   C5   N2    180.00   0.0  0
 JZW  CONST_19  C3   C4   C6   N2      0.00   0.0  0
 JZW  CONST_20  C7   C5   N1   C3    180.00   0.0  0
 JZW  CONST_21  C5   N1   C3   C4      0.00   0.0  0
 JZW  CONST_22  C5   N2   C6   C4      0.00   0.0  0
 JZW  CONST_23  C19  C18  C7   C5    180.00   0.0  0
 JZW  CONST_24  C21  C22  C7   C5    180.00   0.0  0
 JZW  CONST_25  C7   C5   N2   C6    180.00   0.0  0
 JZW  CONST_26  C20  C19  C18  C7      0.00   0.0  0
 JZW  CONST_27  C20  C21  C22  C7      0.00   0.0  0
 JZW  CONST_28  C21  C22  C7   C18     0.00   0.0  0
 JZW  CONST_29  C21  C20  C19  C18     0.00   0.0  0
 JZW  CONST_30  C22  C7   C18  C19     0.00   0.0  0
 JZW  CONST_31  C22  C21  C20  C19     0.00   0.0  0
 JZW  CONST_32  N3   C6   C4   S1      0.00   0.0  0
 JZW  CONST_33  N3   C6   C4   C3    180.00   0.0  0
 JZW  CONST_34  C5   N2   C6   N3    180.00   0.0  0
 JZW  CONST_35  C12  C2   C1   C3    180.00   0.0  0
 JZW  CONST_36  C12  C2   S1   C4    180.00   0.0  0
 JZW  CONST_37  C23  C21  C22  C7    180.00   0.0  0
 JZW  CONST_38  C23  C21  C20  C19   180.00   0.0  0
 JZW  CONST_39  H1   C1   C3   N1      0.00   0.0  0
 JZW  CONST_40  H18  C18  C7   C5      0.00   0.0  0
 JZW  CONST_41  H22  C22  C7   C5      0.00   0.0  0
 JZW  CONST_42  H19  C19  C18  C7    180.00   0.0  0
 JZW  CONST_43  H20  C20  C19  C18   180.00   0.0  0
 JZW  Var_01    N3   C8   C9   O1    -55.55  30.0  1
 JZW  Var_02    N3   C11  C10  O1     54.62  30.0  1
 JZW  Var_03    C8   N3   C6   N2     14.88  30.0  1
 JZW  Var_04    N5   C14  C13  N4     57.49  30.0  1
 JZW  Var_05    N5   C15  C16  N4    -57.05  30.0  1
 JZW  Var_06    C9   C8   N3   C6   -130.01  30.0  1
 JZW  Var_07    C10  C11  N3   C6    131.21  30.0  1
 JZW  Var_08    C11  C10  O1   C9    -58.82  30.0  1
 JZW  Var_09    C15  C16  N4   C13    59.93  30.0  1
 JZW  Var_10    C15  N5   C14  C13   -57.13  30.0  1
 JZW  Var_11    C16  C15  N5   C14    56.85  30.0  1
 JZW  Var_12    C16  N4   C13  C14   -60.06  30.0  1
 JZW  Var_13    N4   C12  C2   C1     31.43  30.0  2
 JZW  Var_14    C13  N4   C12  C2   -159.70  30.0  2
 JZW  Var_15    C14  N5   S2   O2   -174.77  30.0  3
 JZW  Var_16    C20  C21  C23  O4     41.78  30.0  2
 JZW  Var_17    H17  C17  S2   N5   -179.27  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
 JZW  plan-1  C5   0.020
 JZW  plan-1  C7   0.020
 JZW  plan-1  C18  0.020
 JZW  plan-1  C19  0.020
 JZW  plan-1  C20  0.020
 JZW  plan-1  C21  0.020
 JZW  plan-1  C22  0.020
 JZW  plan-1  C23  0.020
 JZW  plan-1  H18  0.020
 JZW  plan-1  H19  0.020
 JZW  plan-1  H20  0.020
 JZW  plan-1  H22  0.020
 JZW  plan-2  C1   0.020
 JZW  plan-2  N1   0.020
 JZW  plan-2  S1   0.020
 JZW  plan-2  C2   0.020
 JZW  plan-2  N2   0.020
 JZW  plan-2  C3   0.020
 JZW  plan-2  N3   0.020
 JZW  plan-2  C4   0.020
 JZW  plan-2  C5   0.020
 JZW  plan-2  C6   0.020
 JZW  plan-2  C7   0.020
 JZW  plan-2  C12  0.020
 JZW  plan-2  H1   0.020

