# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sun Apr  5 07:44:24 2020
#   Inital geometry file: a 156 line input string
#   Ligand name: 4-({5-fluoro-4-[2-methyl-1-(propan-2-yl)-1H-imidazol-5-yl]pyrimidin-2-yl}amino)-N-[2-(piperidin-1-yl)ethyl]benzamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC(C)n1c(C)ncc1c2nc(Nc3ccc(cc3)C(=O)NCCN4CCCCC4)ncc2F
#
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
 4WE  4WE  4-({5-fluoro-4-[2-methyl-1-(propan-2-yl)-1H-imidazol-5-yl]pyrimidin-2-yl}amino)-N-[2-(piperidin-1-yl)ethyl]benzamide  ligand  66  34  .  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_4WE
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
 4WE  C1   C  CH3   0  -0.665    8.2949   1.9259  -0.9155
 4WE  C2   C  CH1   0  -0.135    7.0839   1.0798  -1.2782
 4WE  C3   C  CH3   0  -0.645    6.9344   0.8676  -2.7789
 4WE  C5   C  CR5   0   0.433    7.9414  -1.2162  -0.6055
 4WE  C6   C  CH3   0  -0.766    9.2762  -1.1623  -1.2591
 4WE  C8   C  CR15  0  -0.223    6.2480  -1.9723   0.4541
 4WE  C12  C  CR6   0   0.614    2.4592   0.1005   0.5928
 4WE  N13  N  N     0  -0.448    2.3948   1.2838   1.1896
 4WE  C15  C  CR6   0   0.389    4.7502   1.2841   1.1457
 4WE  C18  C  CR6   0   0.372   -0.0183  -0.2748   0.4654
 4WE  C19  C  CR16  0  -0.301   -0.5084   0.9394   0.9572
 4WE  C21  C  CR6   0  -0.052   -2.7930   0.1601   0.6951
 4WE  C23  C  CR16  0  -0.344   -0.9395  -1.2610   0.0877
 4WE  C24  C  C     0   0.527   -4.2473   0.4658   0.8109
 4WE  O25  O  O     0  -0.495   -4.6511   1.6230   0.8000
 4WE  C27  C  CH2   0  -0.300   -6.5113  -0.4659   0.9634
 4WE  C30  C  CH2   0  -0.278   -9.2317  -1.0339  -1.5075
 4WE  C31  C  CH2   0  -0.437  -10.7411  -0.8842  -1.3862
 4WE  C32  C  CH2   0  -0.439  -11.1349   0.5867  -1.3341
 4WE  C33  C  CH2   0  -0.434  -10.3569   1.2924  -0.2311
 4WE  C34  C  CH2   0  -0.286   -8.8637   1.0587  -0.4000
 4WE  N4   N  NR5   0  -0.486    7.0454  -0.1971  -0.5503
 4WE  N7   N  N     0  -0.453    7.4867  -2.2886   0.0059
 4WE  C9   C  CR5   0   0.261    5.9472  -0.6789   0.1298
 4WE  C10  C  CR6   0   0.057    4.7391   0.0599   0.4828
 4WE  N11  N  N     0  -0.460    3.5788  -0.5244   0.2240
 4WE  C14  C  CR16  0  -0.115    3.5500   1.8693   1.4711
 4WE  N17  N  NH1   0  -0.776    1.3187  -0.5889   0.2987
 4WE  C20  C  CR16  0  -0.261   -1.8744   1.1423   1.0520
 4WE  C22  C  CR16  0  -0.283   -2.2974  -1.0481   0.2044
 4WE  N26  N  NH1   0  -0.650   -5.0717  -0.5879   0.9459
 4WE  C28  C  CH2   0  -0.269   -7.1163  -0.5904  -0.4350
 4WE  N29  N  NT    0  -0.422   -8.5474  -0.3608  -0.4156
 4WE  H1   H  HCH3  0   0.249    8.1388   2.9392  -1.2844
 4WE  H2   H  HCH3  0   0.246    8.4338   1.9814   0.1633
 4WE  H3   H  HCH3  0   0.238    9.2150   1.5571  -1.3652
 4WE  H4   H  HCH1  0   0.267    6.2004   1.6238  -0.9515
 4WE  H5   H  HCH3  0   0.232    7.8066   0.3877  -3.2206
 4WE  H6   H  HCH3  0   0.244    6.0565   0.2627  -3.0055
 4WE  H7   H  HCH3  0   0.247    6.8096   1.8336  -3.2678
 4WE  H8   H  HCH3  0   0.262    9.9581  -0.4854  -0.7443
 4WE  H9   H  HCH3  0   0.272    9.7112  -2.1586  -1.2331
 4WE  H10  H  HCH3  0   0.257    9.2234  -0.8489  -2.3010
 4WE  H11  H  HCR5  0   0.264    5.6389  -2.6637   1.0165
 4WE  H12  H  HCR6  0   0.288    0.1674   1.7225   1.2576
 4WE  H13  H  HCR6  0   0.276   -0.5830  -2.2036  -0.3097
 4WE  H14  H  HCH2  0   0.250   -6.9143  -1.2504   1.6037
 4WE  H15  H  HCH2  0   0.243   -6.7744   0.4879   1.4187
 4WE  H17  H  HCH2  0   0.183   -8.9079  -0.6420  -2.4888
 4WE  H18  H  HCH2  0   0.229  -11.2219  -1.3853  -2.2294
 4WE  H19  H  HCH2  0   0.214  -11.0786  -1.3900  -0.4763
 4WE  H20  H  HCH2  0   0.210  -10.9014   1.0550  -2.2963
 4WE  H21  H  HCH2  0   0.230  -12.2110   0.6966  -1.1824
 4WE  H22  H  HCH2  0   0.229  -10.5574   2.3660  -0.2376
 4WE  H23  H  HCH2  0   0.214  -10.6720   0.9127   0.7454
 4WE  H24  H  HCH2  0   0.185   -8.5252   1.5454  -1.3335
 4WE  H25  H  HCH2  0   0.235   -8.3205   1.5407   0.4155
 4WE  H26  H  HCR6  0   0.299    3.5187   2.8257   1.9819
 4WE  H27  H  HNH1  0   0.414    1.5021  -1.4827  -0.1323
 4WE  H28  H  HCR6  0   0.259   -2.2290   2.0944   1.4241
 4WE  H29  H  HCR6  0   0.257   -2.9632  -1.8369  -0.1234
 4WE  H30  H  HNH1  0   0.406   -4.6849  -1.5151   1.0016
 4WE  H31  H  HCH2  0   0.202   -6.5960   0.0940  -1.1249
 4WE  H32  H  HCH2  0   0.232   -6.9247  -1.6019  -0.8016
 4WE  F16  F  F     0  -0.292    5.9055   1.8680   1.4875
 4WE  H16  H  HCH2  0   0.232   -8.9630  -2.0928  -1.4876

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
 4WE  C14  N13  aromatic  1.325  0.020  1.325
 4WE  C14  C15  aromatic  1.374  0.020  1.374
 4WE  N13  C12  aromatic  1.327  0.020  1.327
 4WE  F16  C15  single    1.339  0.020  1.339
 4WE  C15  C10  aromatic  1.392  0.020  1.392
 4WE  C12  N17  single    1.365  0.020  1.365
 4WE  C12  N11  aromatic  1.334  0.020  1.334
 4WE  N17  C18  single    1.383  0.020  1.383
 4WE  C10  N11  aromatic  1.325  0.020  1.325
 4WE  C10  C9   single    1.459  0.020  1.459
 4WE  C8   C9   aromatic  1.367  0.020  1.367
 4WE  C8   N7   aromatic  1.355  0.020  1.355
 4WE  C18  C19  aromatic  1.399  0.020  1.399
 4WE  C18  C23  aromatic  1.401  0.020  1.401
 4WE  C9   N4   aromatic  1.379  0.020  1.379
 4WE  C19  C20  aromatic  1.384  0.020  1.384
 4WE  N7   C5   aromatic  1.316  0.020  1.316
 4WE  C23  C22  aromatic  1.379  0.020  1.379
 4WE  C20  C21  aromatic  1.391  0.020  1.391
 4WE  N4   C5   aromatic  1.358  0.020  1.358
 4WE  N4   C2   single    1.470  0.020  1.470
 4WE  C5   C6   single    1.487  0.020  1.487
 4WE  C2   C1   single    1.521  0.020  1.521
 4WE  C2   C3   single    1.523  0.020  1.523
 4WE  C22  C21  aromatic  1.395  0.020  1.395
 4WE  C21  C24  single    1.491  0.020  1.491
 4WE  C24  N26  single    1.345  0.020  1.345
 4WE  C24  O25  double    1.226  0.020  1.226
 4WE  N26  C27  single    1.445  0.020  1.445
 4WE  C27  C28  single    1.529  0.020  1.529
 4WE  C28  N29  single    1.449  0.020  1.449
 4WE  N29  C30  single    1.454  0.020  1.454
 4WE  N29  C34  single    1.454  0.020  1.454
 4WE  C30  C31  single    1.522  0.020  1.522
 4WE  C34  C33  single    1.521  0.020  1.521
 4WE  C31  C32  single    1.524  0.020  1.524
 4WE  C33  C32  single    1.523  0.020  1.523
 4WE  C1   H1   single    0.970  0.020  1.090
 4WE  C1   H2   single    0.970  0.020  1.090
 4WE  C1   H3   single    0.970  0.020  1.090
 4WE  C2   H4   single    0.970  0.020  1.090
 4WE  C3   H5   single    0.970  0.020  1.090
 4WE  C3   H6   single    0.970  0.020  1.090
 4WE  C3   H7   single    0.970  0.020  1.090
 4WE  C6   H8   single    0.970  0.020  1.090
 4WE  C6   H9   single    0.970  0.020  1.090
 4WE  C6   H10  single    0.970  0.020  1.090
 4WE  C8   H11  single    0.930  0.020  1.080
 4WE  C19  H12  single    0.930  0.020  1.080
 4WE  C23  H13  single    0.930  0.020  1.080
 4WE  C27  H14  single    0.970  0.020  1.090
 4WE  C27  H15  single    0.970  0.020  1.090
 4WE  C30  H16  single    0.970  0.020  1.090
 4WE  C30  H17  single    0.970  0.020  1.090
 4WE  C31  H18  single    0.970  0.020  1.090
 4WE  C31  H19  single    0.970  0.020  1.090
 4WE  C32  H20  single    0.970  0.020  1.090
 4WE  C32  H21  single    0.970  0.020  1.090
 4WE  C33  H22  single    0.970  0.020  1.090
 4WE  C33  H23  single    0.970  0.020  1.090
 4WE  C34  H24  single    0.970  0.020  1.090
 4WE  C34  H25  single    0.970  0.020  1.090
 4WE  C14  H26  single    0.930  0.020  1.080
 4WE  N17  H27  single    0.860  0.020  1.020
 4WE  C20  H28  single    0.930  0.020  1.080
 4WE  C22  H29  single    0.930  0.020  1.080
 4WE  N26  H30  single    0.860  0.020  1.020
 4WE  C28  H31  single    0.970  0.020  1.090
 4WE  C28  H32  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
 4WE  H3   C1   H2   108.58  3.000
 4WE  H3   C1   H1   107.23  3.000
 4WE  H2   C1   H1   107.83  3.000
 4WE  H3   C1   C2   112.71  3.000
 4WE  H2   C1   C2   111.48  3.000
 4WE  H1   C1   C2   108.81  3.000
 4WE  H4   C2   N4   105.33  3.000
 4WE  H4   C2   C3   106.61  3.000
 4WE  N4   C2   C3   111.36  3.000
 4WE  H4   C2   C1   107.27  3.000
 4WE  C3   C2   C1   112.99  3.000
 4WE  N4   C2   C1   112.69  3.000
 4WE  H7   C3   H6   107.84  3.000
 4WE  H7   C3   H5   107.48  3.000
 4WE  H6   C3   H5   108.43  3.000
 4WE  H7   C3   C2   109.26  3.000
 4WE  H6   C3   C2   111.18  3.000
 4WE  H5   C3   C2   112.48  3.000
 4WE  N7   C5   N4   111.40  3.000
 4WE  N4   C5   C6   125.65  3.000
 4WE  N7   C5   C6   122.95  3.000
 4WE  H10  C6   H9   107.81  3.000
 4WE  H10  C6   H8   107.67  3.000
 4WE  H9   C6   H8   107.90  3.000
 4WE  H10  C6   C5   112.79  3.000
 4WE  H9   C6   C5   108.38  3.000
 4WE  H8   C6   C5   112.11  3.000
 4WE  H11  C8   C9   127.26  3.000
 4WE  H11  C8   N7   122.60  3.000
 4WE  C9   C8   N7   110.10  3.000
 4WE  N17  C12  N11  113.90  3.000
 4WE  N11  C12  N13  125.65  3.000
 4WE  N17  C12  N13  120.46  3.000
 4WE  C14  N13  C12  116.57  3.000
 4WE  F16  C15  C14  120.49  3.000
 4WE  F16  C15  C10  120.79  3.000
 4WE  C14  C15  C10  118.70  3.000
 4WE  N17  C18  C23  116.30  3.000
 4WE  C23  C18  C19  118.38  3.000
 4WE  N17  C18  C19  125.31  3.000
 4WE  H12  C19  C20  119.56  3.000
 4WE  H12  C19  C18  120.63  3.000
 4WE  C20  C19  C18  119.81  3.000
 4WE  C22  C21  C20  117.84  3.000
 4WE  C22  C21  C24  123.47  3.000
 4WE  C20  C21  C24  118.65  3.000
 4WE  H13  C23  C22  119.29  3.000
 4WE  H13  C23  C18  119.66  3.000
 4WE  C22  C23  C18  121.05  3.000
 4WE  N26  C24  O25  122.60  3.000
 4WE  O25  C24  C21  120.95  3.000
 4WE  N26  C24  C21  116.44  3.000
 4WE  H15  C27  H14  107.19  3.000
 4WE  H15  C27  C28  110.99  3.000
 4WE  H14  C27  C28  109.41  3.000
 4WE  H15  C27  N26  108.64  3.000
 4WE  H14  C27  N26  108.34  3.000
 4WE  C28  C27  N26  112.11  3.000
 4WE  H17  C30  H16  106.72  3.000
 4WE  H17  C30  N29  111.40  3.000
 4WE  H16  C30  N29  108.61  3.000
 4WE  H17  C30  C31  109.06  3.000
 4WE  H16  C30  C31  109.75  3.000
 4WE  N29  C30  C31  111.19  3.000
 4WE  H19  C31  H18  107.10  3.000
 4WE  H19  C31  C32  109.76  3.000
 4WE  H18  C31  C32  110.82  3.000
 4WE  H19  C31  C30  109.07  3.000
 4WE  H18  C31  C30  109.27  3.000
 4WE  C32  C31  C30  110.74  3.000
 4WE  H21  C32  H20  106.80  3.000
 4WE  H21  C32  C33  110.86  3.000
 4WE  H20  C32  C33  109.22  3.000
 4WE  H21  C32  C31  110.89  3.000
 4WE  H20  C32  C31  109.12  3.000
 4WE  C33  C32  C31  109.88  3.000
 4WE  H23  C33  H22  107.07  3.000
 4WE  H23  C33  C34  109.19  3.000
 4WE  H22  C33  C34  109.31  3.000
 4WE  H23  C33  C32  109.78  3.000
 4WE  H22  C33  C32  110.94  3.000
 4WE  C34  C33  C32  110.48  3.000
 4WE  H25  C34  H24  106.49  3.000
 4WE  H25  C34  N29  109.31  3.000
 4WE  H24  C34  N29  110.73  3.000
 4WE  H25  C34  C33  109.73  3.000
 4WE  H24  C34  C33  109.06  3.000
 4WE  N29  C34  C33  111.39  3.000
 4WE  C9   N4   C5   106.46  3.000
 4WE  C5   N4   C2   127.90  3.000
 4WE  C9   N4   C2   124.65  3.000
 4WE  C8   N7   C5   106.23  3.000
 4WE  C10  C9   N4   127.00  3.000
 4WE  N4   C9   C8   105.81  3.000
 4WE  C10  C9   C8   127.14  3.000
 4WE  N11  C10  C9   117.04  3.000
 4WE  C9   C10  C15  123.62  3.000
 4WE  N11  C10  C15  119.20  3.000
 4WE  C10  N11  C12  118.33  3.000
 4WE  H26  C14  C15  120.81  3.000
 4WE  H26  C14  N13  117.67  3.000
 4WE  C15  C14  N13  121.52  3.000
 4WE  H27  N17  C18  115.36  3.000
 4WE  H27  N17  C12  112.80  3.000
 4WE  C18  N17  C12  131.83  3.000
 4WE  H28  C20  C21  119.54  3.000
 4WE  H28  C20  C19  118.43  3.000
 4WE  C21  C20  C19  122.04  3.000
 4WE  H29  C22  C23  117.85  3.000
 4WE  H29  C22  C21  121.25  3.000
 4WE  C23  C22  C21  120.87  3.000
 4WE  H30  N26  C27  117.40  3.000
 4WE  H30  N26  C24  119.47  3.000
 4WE  C27  N26  C24  123.09  3.000
 4WE  H32  C28  H31  106.38  3.000
 4WE  H32  C28  N29  108.91  3.000
 4WE  H31  C28  N29  112.09  3.000
 4WE  H32  C28  C27  108.23  3.000
 4WE  H31  C28  C27  109.58  3.000
 4WE  N29  C28  C27  111.44  3.000
 4WE  C28  N29  C34  111.68  3.000
 4WE  C34  N29  C30  110.95  3.000
 4WE  C28  N29  C30  112.42  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
 4WE  CONST_01  C9   C8   N7   C5      0.00   0.0  0
 4WE  CONST_02  C10  C9   N4   C5    180.00   0.0  0
 4WE  CONST_03  C8   C9   N4   C5      0.00   0.0  0
 4WE  CONST_06  N4   C5   N7   C8      0.00   0.0  0
 4WE  CONST_07  C15  C14  N13  C12     0.00   0.0  0
 4WE  CONST_08  C15  C10  N11  C12     0.00   0.0  0
 4WE  CONST_09  C9   C10  N11  C12   180.00   0.0  0
 4WE  CONST_10  C10  C15  C14  N13     0.00   0.0  0
 4WE  CONST_11  C10  N11  C12  N13     0.00   0.0  0
 4WE  CONST_13  C21  C20  C19  C18     0.00   0.0  0
 4WE  CONST_14  C21  C22  C23  C18     0.00   0.0  0
 4WE  CONST_15  C22  C23  C18  C19     0.00   0.0  0
 4WE  CONST_16  C22  C21  C20  C19     0.00   0.0  0
 4WE  CONST_17  C20  C19  C18  C23     0.00   0.0  0
 4WE  CONST_18  C20  C21  C22  C23     0.00   0.0  0
 4WE  CONST_20  N7   C8   C9   N4      0.00   0.0  0
 4WE  CONST_21  C10  C9   C8   N7    180.00   0.0  0
 4WE  CONST_22  C9   N4   C5   N7      0.00   0.0  0
 4WE  CONST_23  C14  C15  C10  C9    180.00   0.0  0
 4WE  CONST_24  C14  N13  C12  N11     0.00   0.0  0
 4WE  CONST_25  C14  C15  C10  N11     0.00   0.0  0
 4WE  CONST_26  C10  C9   N4   C2      0.00   0.0  0
 4WE  CONST_27  C8   C9   N4   C2    180.00   0.0  0
 4WE  CONST_28  N7   C5   N4   C2    180.00   0.0  0
 4WE  CONST_29  C8   N7   C5   C6    180.00   0.0  0
 4WE  CONST_30  C9   N4   C5   C6    180.00   0.0  0
 4WE  CONST_31  F16  C15  C14  N13   180.00   0.0  0
 4WE  CONST_32  C24  C21  C20  C19   180.00   0.0  0
 4WE  CONST_33  C24  C21  C22  C23   180.00   0.0  0
 4WE  CONST_34  F16  C15  C10  C9      0.00   0.0  0
 4WE  CONST_35  N17  C12  N11  C10   180.00   0.0  0
 4WE  CONST_36  F16  C15  C10  N11   180.00   0.0  0
 4WE  CONST_37  N17  C12  N13  C14   180.00   0.0  0
 4WE  CONST_38  C20  C19  C18  N17   180.00   0.0  0
 4WE  CONST_39  C22  C23  C18  N17   180.00   0.0  0
 4WE  CONST_40  H11  C8   N7   C5    180.00   0.0  0
 4WE  CONST_41  H26  C14  N13  C12   180.00   0.0  0
 4WE  CONST_42  H28  C20  C19  C18   180.00   0.0  0
 4WE  CONST_43  H29  C22  C23  C18   180.00   0.0  0
 4WE  CONST_44  H13  C23  C18  C19   180.00   0.0  0
 4WE  CONST_45  H12  C19  C20  C21   180.00   0.0  0
 4WE  CONST_46  C27  N26  C24  C21   180.00   0.0  0
 4WE  CONST_47  H30  N26  C24  C21     0.00   0.0  0
 4WE  CONST_48  C27  N26  C24  O25     0.00   0.0  0
 4WE  Var_01    C33  C34  N29  C30    59.75  30.0  1
 4WE  Var_02    C33  C32  C31  C30   -53.44  30.0  1
 4WE  Var_03    C34  N29  C30  C31   -59.51  30.0  1
 4WE  Var_04    C34  C33  C32  C31    53.43  30.0  1
 4WE  Var_05    N29  C30  C31  C32    56.68  30.0  1
 4WE  Var_06    N29  C34  C33  C32   -56.89  30.0  1
 4WE  Var_07    C19  C18  N17  C12     3.21  30.0  2
 4WE  Var_08    C18  N17  C12  N13     2.57  30.0  2
 4WE  Var_09    C9   N4   C2   C1    130.37  30.0  2
 4WE  Var_10    C20  C21  C24  O25    22.89  30.0  2
 4WE  Var_11    C30  N29  C28  C27  -153.74  30.0  3
 4WE  Var_12    H8   C6   C5   N4     67.20  30.0  2
 4WE  Var_13    N29  C28  C27  N26  -175.46  30.0  3
 4WE  Var_14    H1   C1   C2   N4   -165.93  30.0  3
 4WE  Var_15    H5   C3   C2   N4    -69.58  30.0  3
 4WE  Var_16    C28  C27  N26  C24    90.68  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
 4WE  plan-1  C2   0.020
 4WE  plan-1  C5   0.020
 4WE  plan-1  C6   0.020
 4WE  plan-1  C8   0.020
 4WE  plan-1  N4   0.020
 4WE  plan-1  N7   0.020
 4WE  plan-1  C9   0.020
 4WE  plan-1  C10  0.020
 4WE  plan-1  H11  0.020
 4WE  plan-2  C18  0.020
 4WE  plan-2  C19  0.020
 4WE  plan-2  C21  0.020
 4WE  plan-2  C23  0.020
 4WE  plan-2  C24  0.020
 4WE  plan-2  N17  0.020
 4WE  plan-2  C20  0.020
 4WE  plan-2  C22  0.020
 4WE  plan-2  H12  0.020
 4WE  plan-2  H13  0.020
 4WE  plan-2  H28  0.020
 4WE  plan-2  H29  0.020
 4WE  plan-3  C12  0.020
 4WE  plan-3  N13  0.020
 4WE  plan-3  C15  0.020
 4WE  plan-3  C9   0.020
 4WE  plan-3  C10  0.020
 4WE  plan-3  N11  0.020
 4WE  plan-3  C14  0.020
 4WE  plan-3  N17  0.020
 4WE  plan-3  H26  0.020
 4WE  plan-3  F16  0.020
 4WE  plan-4  C21  0.020
 4WE  plan-4  C24  0.020
 4WE  plan-4  O25  0.020
 4WE  plan-4  C27  0.020
 4WE  plan-4  N26  0.020
 4WE  plan-4  H30  0.020

