# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Thu May  7 07:13:15 2020
#   Inital geometry file: a 158 line input string
#   Ligand name: 4-(dimethylamino)-N-{[4-(hydroxycarbamoyl)phenyl]methyl}-N-{2-[(4-methylphenyl)amino]-2-oxoethyl}benzamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CN(C)c1ccc(cc1)C(=O)N(CC(=O)Nc2ccc(C)cc2)Cc3ccc(cc3)C(=O)NO
#
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
 HBJ  HBJ  4-(dimethylamino)-N-{[4-(hydroxycarbamoyl)phenyl]methyl}-N-{2-[(4-methylphenyl)amino]-2-oxoethyl}benzamide  ligand  62  34  .  2021-08-11  2021-08-11  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_HBJ
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
 HBJ  C16  C  C     0   0.490   4.4446  -1.8924   0.6909
 HBJ  C15  C  CR6   0  -0.067   3.5757  -0.6809   0.7203
 HBJ  C14  C  CR16  0  -0.261   3.1526  -0.0410  -0.4429
 HBJ  C13  C  CR16  0  -0.247   2.3336   1.0726  -0.3680
 HBJ  C12  C  CR6   0   0.027   1.9027   1.5542   0.8643
 HBJ  C11  C  CH2   0  -0.333   0.9232   2.6918   0.9400
 HBJ  C02  C  CR6   0   0.084   1.6496  -4.9354  -0.5213
 HBJ  C03  C  CR16  0  -0.276   1.6016  -4.5788   0.8244
 HBJ  C04  C  CR16  0  -0.336   1.0952  -3.3562   1.2270
 HBJ  C05  C  CR6   0   0.363   0.6071  -2.4393   0.2945
 HBJ  C07  C  C     0   0.566  -0.3822  -0.1635   0.1349
 HBJ  C09  C  CH2   0  -0.462  -0.8451   0.9678   1.0518
 HBJ  C20  C  CR16  0  -0.258   3.2013  -0.1643   1.9560
 HBJ  C21  C  CR16  0  -0.279   2.3638   0.9370   2.0231
 HBJ  C22  C  C     0   0.529  -1.3196   3.2696   0.2888
 HBJ  C24  C  CR6   0  -0.116  -2.7245   2.9275  -0.0533
 HBJ  C25  C  CR16  0  -0.261  -3.0914   1.9264  -0.9517
 HBJ  C26  C  CR16  0  -0.351  -4.4130   1.7081  -1.2893
 HBJ  C27  C  CR6   0   0.401  -5.4493   2.4772  -0.7208
 HBJ  C29  C  CH3   0  -0.537  -7.1099   1.1965  -1.9475
 HBJ  C30  C  CH3   0  -0.538  -7.7897   3.0603  -0.4284
 HBJ  C31  C  CR16  0  -0.351  -5.0689   3.5005   0.1734
 HBJ  C32  C  CR16  0  -0.257  -3.7415   3.7224   0.4768
 HBJ  C33  C  CR16  0  -0.313   0.6560  -2.7750  -1.0585
 HBJ  C34  C  CR16  0  -0.301   1.1718  -4.0079  -1.4422
 HBJ  N06  N  NH1   0  -0.730   0.1007  -1.2369   0.7984
 HBJ  N10  N  NT    0  -0.452  -0.4364   2.2714   0.5821
 HBJ  N18  N  NH1   0  -0.379   4.2349  -2.6835  -0.3876
 HBJ  N28  N  NT    0  -0.502  -6.7545   2.2469  -1.0223
 HBJ  O08  O  O     0  -0.458  -0.4893  -0.0881  -1.0747
 HBJ  O17  O  O     0  -0.457   5.2783  -2.1221   1.5467
 HBJ  O19  O  OH1   0  -0.532   4.8672  -3.8918  -0.4278
 HBJ  O23  O  O     0  -0.491  -0.9674   4.4423   0.3113
 HBJ  H1   H  HCR6  0   0.268   3.4683  -0.3965  -1.4153
 HBJ  H2   H  HCR6  0   0.262   2.0097   1.5579  -1.2800
 HBJ  H3   H  HCH2  0   0.256   0.9255   3.1111   1.9512
 HBJ  H4   H  HCH2  0   0.274   1.2282   3.4864   0.2615
 HBJ  H5   H  HCH3  0   0.247   3.2809  -6.1398  -1.2182
 HBJ  H6   H  HCH3  0   0.242   2.1518  -7.0020  -0.1829
 HBJ  H7   H  HCH3  0   0.241   1.7135  -6.6282  -1.8493
 HBJ  H8   H  HCR6  0   0.250   1.9652  -5.2674   1.5776
 HBJ  H9   H  HCR6  0   0.269   1.0737  -3.1105   2.2827
 HBJ  H10  H  HCH2  0   0.318  -1.9325   0.9163   1.1102
 HBJ  H11  H  HCH2  0   0.288  -0.4893   0.8202   2.0757
 HBJ  H12  H  HCR6  0   0.266   3.5418  -0.6365   2.8680
 HBJ  H13  H  HCR6  0   0.265   2.0505   1.3098   2.9909
 HBJ  H14  H  HCR6  0   0.275  -2.3352   1.3103  -1.4196
 HBJ  H15  H  HCR6  0   0.268  -4.6317   0.9272  -2.0038
 HBJ  H16  H  HCH3  0   0.236  -6.7494   0.2197  -1.6153
 HBJ  H17  H  HCH3  0   0.258  -8.1915   1.1371  -2.0253
 HBJ  H18  H  HCH3  0   0.235  -6.7139   1.3765  -2.9512
 HBJ  H19  H  HCH3  0   0.236  -7.6869   4.1169  -0.6903
 HBJ  H20  H  HCH3  0   0.259  -8.7590   2.7261  -0.7862
 HBJ  H21  H  HCH3  0   0.236  -7.7958   2.9850   0.6625
 HBJ  H22  H  HCR6  0   0.269  -5.8120   4.1347   0.6356
 HBJ  H23  H  HCR6  0   0.252  -3.4970   4.5274   1.1587
 HBJ  H24  H  HCR6  0   0.280   0.2963  -2.0959  -1.8133
 HBJ  H25  H  HCR6  0   0.253   1.1946  -4.2475  -2.4991
 HBJ  H26  H  HNH1  0   0.413   0.1608  -1.1480   1.8012
 HBJ  H27  H  HNH1  0   0.417   3.3297  -2.6920  -0.8435
 HBJ  H28  H  HOH1  0   0.478   5.5704  -3.7962  -1.0822
 HBJ  C01  C  CH3   0  -0.723   2.2247  -6.2473  -0.9654

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
 HBJ  O19  N18  single    1.364  0.020  1.364
 HBJ  N18  C16  single    1.354  0.020  1.354
 HBJ  O17  C16  double    1.217  0.020  1.217
 HBJ  C16  C15  single    1.491  0.020  1.491
 HBJ  C15  C20  aromatic  1.391  0.020  1.391
 HBJ  C15  C14  aromatic  1.393  0.020  1.393
 HBJ  C20  C21  aromatic  1.385  0.020  1.385
 HBJ  C14  C13  aromatic  1.384  0.020  1.384
 HBJ  C21  C12  aromatic  1.392  0.020  1.392
 HBJ  C13  C12  aromatic  1.391  0.020  1.391
 HBJ  C12  C11  single    1.503  0.020  1.503
 HBJ  C25  C26  aromatic  1.381  0.020  1.381
 HBJ  C25  C24  aromatic  1.394  0.020  1.394
 HBJ  C09  N10  single    1.445  0.020  1.445
 HBJ  C09  C07  single    1.528  0.020  1.528
 HBJ  O23  C22  double    1.225  0.020  1.225
 HBJ  C26  C27  aromatic  1.410  0.020  1.410
 HBJ  C22  N10  single    1.365  0.020  1.365
 HBJ  C22  C24  single    1.486  0.020  1.486
 HBJ  N10  C11  single    1.467  0.020  1.467
 HBJ  C24  C32  aromatic  1.395  0.020  1.395
 HBJ  O08  C07  double    1.217  0.020  1.217
 HBJ  C29  N28  single    1.444  0.020  1.444
 HBJ  C07  N06  single    1.351  0.020  1.351
 HBJ  C27  N28  single    1.359  0.020  1.359
 HBJ  C27  C31  aromatic  1.411  0.020  1.411
 HBJ  N28  C30  single    1.444  0.020  1.444
 HBJ  C32  C31  aromatic  1.380  0.020  1.380
 HBJ  N06  C05  single    1.399  0.020  1.399
 HBJ  C04  C05  aromatic  1.396  0.020  1.396
 HBJ  C04  C03  aromatic  1.383  0.020  1.383
 HBJ  C05  C33  aromatic  1.395  0.020  1.395
 HBJ  C03  C02  aromatic  1.393  0.020  1.393
 HBJ  C33  C34  aromatic  1.390  0.020  1.390
 HBJ  C02  C34  aromatic  1.392  0.020  1.392
 HBJ  C02  C01  single    1.500  0.020  1.500
 HBJ  C14  H1   single    0.930  0.020  1.080
 HBJ  C13  H2   single    0.930  0.020  1.080
 HBJ  C11  H3   single    0.970  0.020  1.090
 HBJ  C11  H4   single    0.970  0.020  1.090
 HBJ  C01  H5   single    0.970  0.020  1.090
 HBJ  C01  H6   single    0.970  0.020  1.090
 HBJ  C01  H7   single    0.970  0.020  1.090
 HBJ  C03  H8   single    0.930  0.020  1.080
 HBJ  C04  H9   single    0.930  0.020  1.080
 HBJ  C09  H10  single    0.970  0.020  1.090
 HBJ  C09  H11  single    0.970  0.020  1.090
 HBJ  C20  H12  single    0.930  0.020  1.080
 HBJ  C21  H13  single    0.930  0.020  1.080
 HBJ  C25  H14  single    0.930  0.020  1.080
 HBJ  C26  H15  single    0.930  0.020  1.080
 HBJ  C29  H16  single    0.970  0.020  1.090
 HBJ  C29  H17  single    0.970  0.020  1.090
 HBJ  C29  H18  single    0.970  0.020  1.090
 HBJ  C30  H19  single    0.970  0.020  1.090
 HBJ  C30  H20  single    0.970  0.020  1.090
 HBJ  C30  H21  single    0.970  0.020  1.090
 HBJ  C31  H22  single    0.930  0.020  1.080
 HBJ  C32  H23  single    0.930  0.020  1.080
 HBJ  C33  H24  single    0.930  0.020  1.080
 HBJ  C34  H25  single    0.930  0.020  1.080
 HBJ  N06  H26  single    0.860  0.020  1.020
 HBJ  N18  H27  single    0.890  0.020  1.040
 HBJ  O19  H28  single    0.850  0.020  0.980

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
 HBJ  O17  C16  N18  123.79  3.000
 HBJ  O17  C16  C15  122.60  3.000
 HBJ  N18  C16  C15  113.58  3.000
 HBJ  C20  C15  C14  119.30  3.000
 HBJ  C14  C15  C16  122.25  3.000
 HBJ  C20  C15  C16  118.44  3.000
 HBJ  H1   C14  C13  119.03  3.000
 HBJ  H1   C14  C15  120.70  3.000
 HBJ  C13  C14  C15  120.26  3.000
 HBJ  H2   C13  C12  119.88  3.000
 HBJ  H2   C13  C14  119.47  3.000
 HBJ  C12  C13  C14  120.63  3.000
 HBJ  C21  C12  C11  120.64  3.000
 HBJ  C11  C12  C13  120.56  3.000
 HBJ  C21  C12  C13  118.77  3.000
 HBJ  H4   C11  H3   107.19  3.000
 HBJ  H4   C11  N10  108.46  3.000
 HBJ  H3   C11  N10  109.69  3.000
 HBJ  H4   C11  C12  109.79  3.000
 HBJ  H3   C11  C12  109.58  3.000
 HBJ  N10  C11  C12  112.00  3.000
 HBJ  C34  C02  C03  117.19  3.000
 HBJ  C34  C02  C01  121.24  3.000
 HBJ  C03  C02  C01  121.55  3.000
 HBJ  H8   C03  C04  118.84  3.000
 HBJ  H8   C03  C02  119.82  3.000
 HBJ  C04  C03  C02  121.34  3.000
 HBJ  H9   C04  C05  119.64  3.000
 HBJ  H9   C04  C03  119.41  3.000
 HBJ  C05  C04  C03  120.94  3.000
 HBJ  N06  C05  C33  124.68  3.000
 HBJ  C33  C05  C04  118.53  3.000
 HBJ  N06  C05  C04  116.79  3.000
 HBJ  O08  C07  N06  124.68  3.000
 HBJ  N06  C07  C09  113.69  3.000
 HBJ  O08  C07  C09  121.60  3.000
 HBJ  H11  C09  H10  105.54  3.000
 HBJ  H11  C09  N10  109.52  3.000
 HBJ  H10  C09  N10  110.02  3.000
 HBJ  H11  C09  C07  111.30  3.000
 HBJ  H10  C09  C07  107.41  3.000
 HBJ  N10  C09  C07  112.78  3.000
 HBJ  H12  C20  C21  119.76  3.000
 HBJ  H12  C20  C15  120.14  3.000
 HBJ  C21  C20  C15  120.08  3.000
 HBJ  H13  C21  C20  119.45  3.000
 HBJ  H13  C21  C12  119.70  3.000
 HBJ  C20  C21  C12  120.84  3.000
 HBJ  O23  C22  N10  120.69  3.000
 HBJ  N10  C22  C24  119.54  3.000
 HBJ  O23  C22  C24  119.77  3.000
 HBJ  C32  C24  C25  117.52  3.000
 HBJ  C32  C24  C22  118.07  3.000
 HBJ  C25  C24  C22  124.23  3.000
 HBJ  H14  C25  C26  118.23  3.000
 HBJ  H14  C25  C24  120.24  3.000
 HBJ  C26  C25  C24  121.51  3.000
 HBJ  H15  C26  C27  120.79  3.000
 HBJ  H15  C26  C25  117.99  3.000
 HBJ  C27  C26  C25  121.22  3.000
 HBJ  N28  C27  C31  121.48  3.000
 HBJ  C31  C27  C26  116.93  3.000
 HBJ  N28  C27  C26  121.59  3.000
 HBJ  H18  C29  H17  107.69  3.000
 HBJ  H18  C29  H16  107.86  3.000
 HBJ  H17  C29  H16  107.54  3.000
 HBJ  H18  C29  N28  112.27  3.000
 HBJ  H17  C29  N28  109.32  3.000
 HBJ  H16  C29  N28  111.97  3.000
 HBJ  H21  C30  H20  107.61  3.000
 HBJ  H21  C30  H19  107.82  3.000
 HBJ  H20  C30  H19  107.60  3.000
 HBJ  H21  C30  N28  112.05  3.000
 HBJ  H20  C30  N28  109.32  3.000
 HBJ  H19  C30  N28  112.23  3.000
 HBJ  H22  C31  C32  118.24  3.000
 HBJ  H22  C31  C27  120.74  3.000
 HBJ  C32  C31  C27  121.02  3.000
 HBJ  H23  C32  C31  118.37  3.000
 HBJ  H23  C32  C24  119.87  3.000
 HBJ  C31  C32  C24  121.74  3.000
 HBJ  H24  C33  C34  119.31  3.000
 HBJ  H24  C33  C05  121.08  3.000
 HBJ  C34  C33  C05  119.61  3.000
 HBJ  H25  C34  C33  118.22  3.000
 HBJ  H25  C34  C02  119.39  3.000
 HBJ  C33  C34  C02  122.39  3.000
 HBJ  H26  N06  C07  116.07  3.000
 HBJ  H26  N06  C05  114.36  3.000
 HBJ  C07  N06  C05  129.46  3.000
 HBJ  C22  N10  C09  123.15  3.000
 HBJ  C22  N10  C11  116.26  3.000
 HBJ  C09  N10  C11  116.19  3.000
 HBJ  H27  N18  O19  113.15  3.000
 HBJ  H27  N18  C16  120.11  3.000
 HBJ  O19  N18  C16  117.98  3.000
 HBJ  C30  N28  C29  119.78  3.000
 HBJ  C30  N28  C27  120.10  3.000
 HBJ  C29  N28  C27  120.11  3.000
 HBJ  H28  O19  N18  105.65  3.000
 HBJ  H7   C01  H6   108.01  3.000
 HBJ  H7   C01  H5   107.49  3.000
 HBJ  H6   C01  H5   107.42  3.000
 HBJ  H7   C01  C02  111.47  3.000
 HBJ  H6   C01  C02  111.57  3.000
 HBJ  H5   C01  C02  110.71  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
 HBJ  CONST_01  C12  C21  C20  C15    0.00   0.0  0
 HBJ  CONST_02  C12  C13  C14  C15    0.00   0.0  0
 HBJ  CONST_03  C21  C20  C15  C14    0.00   0.0  0
 HBJ  CONST_04  C21  C12  C13  C14    0.00   0.0  0
 HBJ  CONST_05  C20  C15  C14  C13    0.00   0.0  0
 HBJ  CONST_06  C20  C21  C12  C13    0.00   0.0  0
 HBJ  CONST_07  C05  C04  C03  C02    0.00   0.0  0
 HBJ  CONST_08  C05  C33  C34  C02    0.00   0.0  0
 HBJ  CONST_09  C33  C05  C04  C03    0.00   0.0  0
 HBJ  CONST_10  C33  C34  C02  C03    0.00   0.0  0
 HBJ  CONST_11  C34  C33  C05  C04    0.00   0.0  0
 HBJ  CONST_12  C34  C02  C03  C04    0.00   0.0  0
 HBJ  CONST_13  C27  C26  C25  C24    0.00   0.0  0
 HBJ  CONST_14  C27  C31  C32  C24    0.00   0.0  0
 HBJ  CONST_15  C31  C27  C26  C25    0.00   0.0  0
 HBJ  CONST_16  C31  C32  C24  C25    0.00   0.0  0
 HBJ  CONST_17  C32  C24  C25  C26    0.00   0.0  0
 HBJ  CONST_18  C32  C31  C27  C26    0.00   0.0  0
 HBJ  CONST_19  C21  C20  C15  C16  180.00   0.0  0
 HBJ  CONST_20  C13  C14  C15  C16  180.00   0.0  0
 HBJ  CONST_21  C11  C12  C13  C14  180.00   0.0  0
 HBJ  CONST_22  C20  C21  C12  C11  180.00   0.0  0
 HBJ  CONST_23  C04  C03  C02  C01  180.00   0.0  0
 HBJ  CONST_24  C33  C34  C02  C01  180.00   0.0  0
 HBJ  CONST_25  N06  C05  C04  C03  180.00   0.0  0
 HBJ  CONST_26  C26  C25  C24  C22  180.00   0.0  0
 HBJ  CONST_27  C31  C32  C24  C22  180.00   0.0  0
 HBJ  CONST_28  N28  C27  C26  C25  180.00   0.0  0
 HBJ  CONST_29  N28  C27  C31  C32  180.00   0.0  0
 HBJ  CONST_30  N06  C05  C33  C34  180.00   0.0  0
 HBJ  CONST_31  H13  C21  C20  C15  180.00   0.0  0
 HBJ  CONST_32  H2   C13  C14  C15  180.00   0.0  0
 HBJ  CONST_33  H12  C20  C15  C14  180.00   0.0  0
 HBJ  CONST_34  H1   C14  C13  C12  180.00   0.0  0
 HBJ  CONST_35  H9   C04  C03  C02  180.00   0.0  0
 HBJ  CONST_36  H24  C33  C34  C02  180.00   0.0  0
 HBJ  CONST_37  H25  C34  C02  C03  180.00   0.0  0
 HBJ  CONST_38  H8   C03  C04  C05  180.00   0.0  0
 HBJ  CONST_39  H15  C26  C25  C24  180.00   0.0  0
 HBJ  CONST_40  H22  C31  C32  C24  180.00   0.0  0
 HBJ  CONST_41  H23  C32  C24  C25  180.00   0.0  0
 HBJ  CONST_42  H14  C25  C26  C27  180.00   0.0  0
 HBJ  CONST_43  C07  N06  C05  C04  180.00   0.0  0
 HBJ  CONST_44  C33  C05  N06  C07    0.00   0.0  0
 HBJ  CONST_45  C29  N28  C27  C26    0.00   0.0  0
 HBJ  CONST_46  C30  N28  C27  C26  180.00   0.0  0
 HBJ  CONST_47  C31  C27  N28  C29  180.00   0.0  0
 HBJ  CONST_48  C31  C27  N28  C30    0.00   0.0  0
 HBJ  CONST_49  H26  N06  C05  C04    0.00   0.0  0
 HBJ  CONST_50  O19  N18  C16  C15  180.00   0.0  0
 HBJ  CONST_51  C24  C22  N10  C11  180.00   0.0  0
 HBJ  CONST_52  C09  C07  N06  C05  180.00   0.0  0
 HBJ  CONST_53  O08  C07  N06  C05    0.00   0.0  0
 HBJ  CONST_56  O23  C22  N10  C11    0.00   0.0  0
 HBJ  CONST_58  O19  N18  C16  O17    0.00   0.0  0
 HBJ  Var_01    N18  C16  C15  C14  -32.01  30.0  2
 HBJ  Var_02    N10  C11  C12  C13   74.10  30.0  2
 HBJ  Var_03    O23  C22  C24  C25  133.69  30.0  2
 HBJ  Var_04    H5   C01  C02  C03  -93.37  30.0  2
 HBJ  Var_05    C09  N10  C11  C12   38.89  30.0  1
 HBJ  Var_06    H16  C29  N28  C27   58.39  30.0  3
 HBJ  Var_07    H19  C30  N28  C27   60.80  30.0  3
 HBJ  Var_08    C07  C09  N10  C11  -83.54  30.0  3
 HBJ  Var_09    N10  C09  C07  N06  137.24  30.0  2

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
 HBJ  plan-1  C16  0.020
 HBJ  plan-1  C15  0.020
 HBJ  plan-1  C14  0.020
 HBJ  plan-1  C13  0.020
 HBJ  plan-1  C12  0.020
 HBJ  plan-1  C11  0.020
 HBJ  plan-1  C20  0.020
 HBJ  plan-1  C21  0.020
 HBJ  plan-1  H1   0.020
 HBJ  plan-1  H2   0.020
 HBJ  plan-1  H12  0.020
 HBJ  plan-1  H13  0.020
 HBJ  plan-2  C02  0.020
 HBJ  plan-2  C03  0.020
 HBJ  plan-2  C04  0.020
 HBJ  plan-2  C05  0.020
 HBJ  plan-2  C33  0.020
 HBJ  plan-2  C34  0.020
 HBJ  plan-2  N06  0.020
 HBJ  plan-2  H8   0.020
 HBJ  plan-2  H9   0.020
 HBJ  plan-2  H24  0.020
 HBJ  plan-2  H25  0.020
 HBJ  plan-2  C01  0.020
 HBJ  plan-3  C22  0.020
 HBJ  plan-3  C24  0.020
 HBJ  plan-3  C25  0.020
 HBJ  plan-3  C26  0.020
 HBJ  plan-3  C27  0.020
 HBJ  plan-3  C31  0.020
 HBJ  plan-3  C32  0.020
 HBJ  plan-3  N28  0.020
 HBJ  plan-3  H14  0.020
 HBJ  plan-3  H15  0.020
 HBJ  plan-3  H22  0.020
 HBJ  plan-3  H23  0.020
 HBJ  plan-4  C16  0.020
 HBJ  plan-4  C15  0.020
 HBJ  plan-4  N18  0.020
 HBJ  plan-4  O17  0.020
 HBJ  plan-4  O19  0.020
 HBJ  plan-4  H27  0.020
 HBJ  plan-5  C05  0.020
 HBJ  plan-5  C07  0.020
 HBJ  plan-5  C09  0.020
 HBJ  plan-5  N06  0.020
 HBJ  plan-5  O08  0.020
 HBJ  plan-5  H26  0.020
 HBJ  plan-6  C11  0.020
 HBJ  plan-6  C09  0.020
 HBJ  plan-6  C22  0.020
 HBJ  plan-6  C24  0.020
 HBJ  plan-6  N10  0.020
 HBJ  plan-6  O23  0.020
 HBJ  plan-7  C27  0.020
 HBJ  plan-7  C29  0.020
 HBJ  plan-7  C30  0.020
 HBJ  plan-7  N28  0.020

