# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Wed May  6 22:46:02 2020
#   Inital geometry file: a 158 line input string
#   Ligand name: N-[2-(benzylamino)-2-oxoethyl]-4-(dimethylamino)-N-{[4-(hydroxycarbamoyl)phenyl]methyl}benzamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CN(C)c1ccc(cc1)C(=O)N(CC(=O)NCc2ccccc2)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
 HB7  HB7  N-[2-(benzylamino)-2-oxoethyl]-4-(dimethylamino)-N-{[4-(hydroxycarbamoyl)phenyl]methyl}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_HB7
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
 HB7  C13  C  CR16  0  -0.264  -2.7569   1.9166   0.7700
 HB7  C15  C  CR6   0   0.400  -4.9799   2.8595   1.0625
 HB7  C17  C  CH3   0  -0.538  -6.2156   2.4195   3.1084
 HB7  C18  C  CH3   0  -0.537  -7.1448   3.9231   1.3507
 HB7  C14  C  CR16  0  -0.352  -3.8995   2.0840   1.5289
 HB7  C12  C  CR6   0  -0.114  -2.6169   2.5222  -0.4776
 HB7  C11  C  C     0   0.526  -1.3690   2.4800  -1.2860
 HB7  C05  C  CR6   0  -0.070   3.7765   0.1182   0.2490
 HB7  C06  C  CR16  0  -0.283   3.4017  -0.6923  -0.8173
 HB7  C07  C  CR16  0  -0.284   2.3474  -0.3185  -1.6398
 HB7  C08  C  CR6   0   0.118   1.6512   0.8601  -1.4114
 HB7  C09  C  CH2   0  -0.405   0.4783   1.2430  -2.2767
 HB7  C19  C  CR16  0  -0.352  -4.8222   3.4862  -0.1917
 HB7  C20  C  CR16  0  -0.255  -3.6633   3.3295  -0.9241
 HB7  C22  C  CH2   0  -0.457  -1.3558  -0.0101  -1.2724
 HB7  C23  C  C     0   0.589  -0.6001  -0.7886  -0.1974
 HB7  C25  C  CH2   0  -0.321   0.3886  -2.9409   0.3890
 HB7  C26  C  CR6   0   0.052   0.6656  -4.2527  -0.2902
 HB7  C27  C  CR16  0  -0.281   1.7171  -4.3685  -1.1964
 HB7  C28  C  CR16  0  -0.240   1.9594  -5.5676  -1.8509
 HB7  C29  C  CR16  0  -0.264   1.1477  -6.6687  -1.6073
 HB7  C30  C  CR16  0  -0.240   0.0968  -6.5629  -0.7064
 HB7  C31  C  CR16  0  -0.291  -0.1427  -5.3602  -0.0539
 HB7  C33  C  CR16  0  -0.262   2.0461   1.6801  -0.3571
 HB7  C34  C  CR16  0  -0.252   3.1026   1.3211   0.4573
 HB7  N03  N  NH1   0  -0.378   5.0809  -1.5585   1.3325
 HB7  N10  N  NT    0  -0.443  -0.7717   1.2823  -1.5319
 HB7  N16  N  NT    0  -0.501  -6.1217   3.0031   1.7906
 HB7  N24  N  NH1   0  -0.629  -0.3454  -2.0656  -0.5051
 HB7  O01  O  O     0  -0.458   5.6041   0.6163   1.6885
 HB7  O04  O  OH1   0  -0.539   5.9740  -1.9829   2.2705
 HB7  O21  O  O     0  -0.494  -0.9078   3.5250  -1.7301
 HB7  O32  O  O     0  -0.478  -0.2760  -0.2834   0.8654
 HB7  H1   H  HCR6  0   0.278  -1.9505   1.3216   1.1784
 HB7  H2   H  HCH3  0   0.257  -7.2127   2.5899   3.5045
 HB7  H3   H  HCH3  0   0.239  -6.0556   1.3395   3.0821
 HB7  H4   H  HCH3  0   0.232  -5.4966   2.8491   3.8136
 HB7  H5   H  HCH3  0   0.232  -6.7825   4.9541   1.2887
 HB7  H6   H  HCH3  0   0.238  -7.5442   3.6490   0.3713
 HB7  H7   H  HCH3  0   0.257  -7.9713   3.9056   2.0551
 HB7  H8   H  HCR6  0   0.268  -3.9399   1.6097   2.4992
 HB7  H9   H  HCR6  0   0.269   3.9431  -1.6037  -1.0412
 HB7  H10  H  HCR6  0   0.262   2.0687  -0.9561  -2.4701
 HB7  H11  H  HCH2  0   0.289   0.6474   2.2188  -2.7267
 HB7  H12  H  HCH2  0   0.271   0.3749   0.5227  -3.0918
 HB7  H13  H  HCR6  0   0.268  -5.6046   4.1092  -0.6009
 HB7  H14  H  HCR6  0   0.252  -3.5808   3.8424  -1.8742
 HB7  H15  H  HCH2  0   0.279  -1.3813  -0.5767  -2.2084
 HB7  H16  H  HCH2  0   0.310  -2.3916   0.0960  -0.9524
 HB7  H17  H  HCH2  0   0.261  -0.1781  -3.1029   1.3088
 HB7  H18  H  HCH2  0   0.250   1.3252  -2.4533   0.6739
 HB7  H19  H  HCR6  0   0.249   2.3571  -3.5157  -1.3912
 HB7  H20  H  HCR6  0   0.259   2.7826  -5.6425  -2.5493
 HB7  H21  H  HCR6  0   0.259   1.3354  -7.6053  -2.1161
 HB7  H22  H  HCR6  0   0.259  -0.5379  -7.4173  -0.5096
 HB7  H23  H  HCR6  0   0.256  -0.9636  -5.2845   0.6491
 HB7  H24  H  HCR6  0   0.255   1.5257   2.6116  -0.1697
 HB7  H25  H  HCR6  0   0.261   3.4009   1.9724   1.2683
 HB7  H26  H  HNH1  0   0.408   4.3251  -2.2088   1.1694
 HB7  H27  H  HNH1  0   0.406  -0.6205  -2.4241  -1.4054
 HB7  H28  H  HOH1  0   0.480   6.7491  -2.2851   1.7804
 HB7  C02  C  C     0   0.493   4.9030  -0.2278   1.1625

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
 HB7  O01  C02  double    1.217  0.020  1.217
 HB7  O04  N03  single    1.363  0.020  1.363
 HB7  C02  N03  single    1.353  0.020  1.353
 HB7  C02  C05  single    1.491  0.020  1.491
 HB7  C18  N16  single    1.445  0.020  1.445
 HB7  C05  C34  aromatic  1.395  0.020  1.395
 HB7  C05  C06  aromatic  1.391  0.020  1.391
 HB7  C34  C33  aromatic  1.381  0.020  1.381
 HB7  C06  C07  aromatic  1.388  0.020  1.388
 HB7  N16  C17  single    1.444  0.020  1.444
 HB7  N16  C15  single    1.362  0.020  1.362
 HB7  C33  C08  aromatic  1.393  0.020  1.393
 HB7  C07  C08  aromatic  1.388  0.020  1.388
 HB7  C08  C09  single    1.507  0.020  1.507
 HB7  C14  C15  aromatic  1.409  0.020  1.409
 HB7  C14  C13  aromatic  1.382  0.020  1.382
 HB7  C15  C19  aromatic  1.411  0.020  1.411
 HB7  C09  N10  single    1.456  0.020  1.456
 HB7  C13  C12  aromatic  1.394  0.020  1.394
 HB7  C19  C20  aromatic  1.380  0.020  1.380
 HB7  C12  C20  aromatic  1.395  0.020  1.395
 HB7  C12  C11  single    1.487  0.020  1.487
 HB7  N10  C11  single    1.361  0.020  1.361
 HB7  N10  C22  single    1.442  0.020  1.442
 HB7  C11  O21  double    1.226  0.020  1.226
 HB7  C22  C23  single    1.527  0.020  1.527
 HB7  N24  C23  single    1.338  0.020  1.338
 HB7  N24  C25  single    1.451  0.020  1.451
 HB7  C23  O32  double    1.221  0.020  1.221
 HB7  C25  C26  single    1.503  0.020  1.503
 HB7  C26  C27  aromatic  1.393  0.020  1.393
 HB7  C26  C31  aromatic  1.391  0.020  1.391
 HB7  C27  C28  aromatic  1.387  0.020  1.387
 HB7  C31  C30  aromatic  1.389  0.020  1.389
 HB7  C28  C29  aromatic  1.389  0.020  1.389
 HB7  C30  C29  aromatic  1.388  0.020  1.388
 HB7  C13  H1   single    0.930  0.020  1.080
 HB7  C17  H2   single    0.970  0.020  1.090
 HB7  C17  H3   single    0.970  0.020  1.090
 HB7  C17  H4   single    0.970  0.020  1.090
 HB7  C18  H5   single    0.970  0.020  1.090
 HB7  C18  H6   single    0.970  0.020  1.090
 HB7  C18  H7   single    0.970  0.020  1.090
 HB7  C14  H8   single    0.930  0.020  1.080
 HB7  C06  H9   single    0.930  0.020  1.080
 HB7  C07  H10  single    0.930  0.020  1.080
 HB7  C09  H11  single    0.970  0.020  1.090
 HB7  C09  H12  single    0.970  0.020  1.090
 HB7  C19  H13  single    0.930  0.020  1.080
 HB7  C20  H14  single    0.930  0.020  1.080
 HB7  C22  H15  single    0.970  0.020  1.090
 HB7  C22  H16  single    0.970  0.020  1.090
 HB7  C25  H17  single    0.970  0.020  1.090
 HB7  C25  H18  single    0.970  0.020  1.090
 HB7  C27  H19  single    0.930  0.020  1.080
 HB7  C28  H20  single    0.930  0.020  1.080
 HB7  C29  H21  single    0.930  0.020  1.080
 HB7  C30  H22  single    0.930  0.020  1.080
 HB7  C31  H23  single    0.930  0.020  1.080
 HB7  C33  H24  single    0.930  0.020  1.080
 HB7  C34  H25  single    0.930  0.020  1.080
 HB7  N03  H26  single    0.890  0.020  1.040
 HB7  N24  H27  single    0.860  0.020  1.020
 HB7  O04  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
 HB7  H1   C13  C12  120.13  3.000
 HB7  H1   C13  C14  118.39  3.000
 HB7  C12  C13  C14  121.47  3.000
 HB7  N16  C15  C19  121.48  3.000
 HB7  C19  C15  C14  116.93  3.000
 HB7  N16  C15  C14  121.59  3.000
 HB7  H4   C17  H3   107.89  3.000
 HB7  H4   C17  H2   107.84  3.000
 HB7  H3   C17  H2   107.36  3.000
 HB7  H4   C17  N16  112.73  3.000
 HB7  H3   C17  N16  111.60  3.000
 HB7  H2   C17  N16  109.21  3.000
 HB7  H7   C18  H6   107.41  3.000
 HB7  H7   C18  H5   107.69  3.000
 HB7  H6   C18  H5   107.85  3.000
 HB7  H7   C18  N16  109.34  3.000
 HB7  H6   C18  N16  111.84  3.000
 HB7  H5   C18  N16  112.50  3.000
 HB7  H8   C14  C15  120.66  3.000
 HB7  H8   C14  C13  118.08  3.000
 HB7  C15  C14  C13  121.25  3.000
 HB7  C20  C12  C11  118.15  3.000
 HB7  C11  C12  C13  123.94  3.000
 HB7  C20  C12  C13  117.56  3.000
 HB7  O21  C11  N10  121.32  3.000
 HB7  O21  C11  C12  119.24  3.000
 HB7  N10  C11  C12  119.43  3.000
 HB7  C34  C05  C06  119.14  3.000
 HB7  C06  C05  C02  122.56  3.000
 HB7  C34  C05  C02  118.28  3.000
 HB7  H9   C06  C07  118.92  3.000
 HB7  H9   C06  C05  120.93  3.000
 HB7  C07  C06  C05  120.13  3.000
 HB7  H10  C07  C08  119.80  3.000
 HB7  H10  C07  C06  119.40  3.000
 HB7  C08  C07  C06  120.80  3.000
 HB7  C33  C08  C09  120.38  3.000
 HB7  C09  C08  C07  120.78  3.000
 HB7  C33  C08  C07  118.84  3.000
 HB7  H12  C09  H11  107.30  3.000
 HB7  H12  C09  N10  108.55  3.000
 HB7  H11  C09  N10  108.72  3.000
 HB7  H12  C09  C08  109.54  3.000
 HB7  H11  C09  C08  110.15  3.000
 HB7  N10  C09  C08  112.43  3.000
 HB7  H13  C19  C20  118.20  3.000
 HB7  H13  C19  C15  120.78  3.000
 HB7  C20  C19  C15  121.01  3.000
 HB7  H14  C20  C19  118.42  3.000
 HB7  H14  C20  C12  119.85  3.000
 HB7  C19  C20  C12  121.72  3.000
 HB7  H16  C22  H15  106.23  3.000
 HB7  H16  C22  N10  110.53  3.000
 HB7  H15  C22  N10  108.64  3.000
 HB7  H16  C22  C23  108.26  3.000
 HB7  H15  C22  C23  110.47  3.000
 HB7  N10  C22  C23  112.53  3.000
 HB7  O32  C23  N24  123.00  3.000
 HB7  O32  C23  C22  122.23  3.000
 HB7  N24  C23  C22  114.76  3.000
 HB7  H18  C25  H17  106.92  3.000
 HB7  H18  C25  N24  108.96  3.000
 HB7  H17  C25  N24  110.24  3.000
 HB7  H18  C25  C26  110.43  3.000
 HB7  H17  C25  C26  110.28  3.000
 HB7  N24  C25  C26  109.96  3.000
 HB7  C31  C26  C27  118.88  3.000
 HB7  C31  C26  C25  120.73  3.000
 HB7  C27  C26  C25  120.38  3.000
 HB7  H19  C27  C28  119.48  3.000
 HB7  H19  C27  C26  119.81  3.000
 HB7  C28  C27  C26  120.70  3.000
 HB7  H20  C28  C29  120.18  3.000
 HB7  H20  C28  C27  119.81  3.000
 HB7  C29  C28  C27  120.01  3.000
 HB7  H21  C29  C30  120.15  3.000
 HB7  H21  C29  C28  120.13  3.000
 HB7  C30  C29  C28  119.72  3.000
 HB7  H22  C30  C31  119.80  3.000
 HB7  H22  C30  C29  120.12  3.000
 HB7  C31  C30  C29  120.08  3.000
 HB7  H23  C31  C30  119.73  3.000
 HB7  H23  C31  C26  119.66  3.000
 HB7  C30  C31  C26  120.61  3.000
 HB7  H24  C33  C34  119.27  3.000
 HB7  H24  C33  C08  120.06  3.000
 HB7  C34  C33  C08  120.67  3.000
 HB7  H25  C34  C33  119.75  3.000
 HB7  H25  C34  C05  119.86  3.000
 HB7  C33  C34  C05  120.38  3.000
 HB7  H26  N03  O04  113.63  3.000
 HB7  H26  N03  C02  120.95  3.000
 HB7  O04  N03  C02  118.61  3.000
 HB7  C22  N10  C09  114.57  3.000
 HB7  C22  N10  C11  125.36  3.000
 HB7  C09  N10  C11  119.55  3.000
 HB7  C18  N16  C17  119.29  3.000
 HB7  C17  N16  C15  119.98  3.000
 HB7  C18  N16  C15  119.88  3.000
 HB7  H27  N24  C25  118.31  3.000
 HB7  H27  N24  C23  119.55  3.000
 HB7  C25  N24  C23  122.04  3.000
 HB7  H28  O04  N03  105.91  3.000
 HB7  O01  C02  N03  123.51  3.000
 HB7  N03  C02  C05  113.86  3.000
 HB7  O01  C02  C05  122.63  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
 HB7  CONST_01  C19  C15  C14  C13     0.00   0.0  0
 HB7  CONST_02  C19  C20  C12  C13     0.00   0.0  0
 HB7  CONST_03  C12  C13  C14  C15     0.00   0.0  0
 HB7  CONST_04  C12  C20  C19  C15     0.00   0.0  0
 HB7  CONST_05  C20  C19  C15  C14     0.00   0.0  0
 HB7  CONST_06  C20  C12  C13  C14     0.00   0.0  0
 HB7  CONST_07  C08  C33  C34  C05     0.00   0.0  0
 HB7  CONST_08  C08  C07  C06  C05     0.00   0.0  0
 HB7  CONST_09  C33  C34  C05  C06     0.00   0.0  0
 HB7  CONST_10  C33  C08  C07  C06     0.00   0.0  0
 HB7  CONST_11  C34  C05  C06  C07     0.00   0.0  0
 HB7  CONST_12  C34  C33  C08  C07     0.00   0.0  0
 HB7  CONST_13  C29  C28  C27  C26     0.00   0.0  0
 HB7  CONST_14  C29  C30  C31  C26     0.00   0.0  0
 HB7  CONST_15  C30  C31  C26  C27     0.00   0.0  0
 HB7  CONST_16  C30  C29  C28  C27     0.00   0.0  0
 HB7  CONST_17  C31  C26  C27  C28     0.00   0.0  0
 HB7  CONST_18  C31  C30  C29  C28     0.00   0.0  0
 HB7  CONST_19  N16  C15  C14  C13   180.00   0.0  0
 HB7  CONST_20  C11  C12  C13  C14   180.00   0.0  0
 HB7  CONST_21  C19  C20  C12  C11   180.00   0.0  0
 HB7  CONST_22  C33  C34  C05  C02   180.00   0.0  0
 HB7  CONST_23  C07  C06  C05  C02   180.00   0.0  0
 HB7  CONST_24  C09  C08  C07  C06   180.00   0.0  0
 HB7  CONST_25  C34  C33  C08  C09   180.00   0.0  0
 HB7  CONST_26  N16  C15  C19  C20   180.00   0.0  0
 HB7  CONST_27  C28  C27  C26  C25   180.00   0.0  0
 HB7  CONST_28  C30  C31  C26  C25   180.00   0.0  0
 HB7  CONST_29  H14  C20  C12  C13   180.00   0.0  0
 HB7  CONST_30  H1   C13  C14  C15   180.00   0.0  0
 HB7  CONST_31  H13  C19  C15  C14   180.00   0.0  0
 HB7  CONST_32  H8   C14  C13  C12   180.00   0.0  0
 HB7  CONST_33  H24  C33  C34  C05   180.00   0.0  0
 HB7  CONST_34  H10  C07  C06  C05   180.00   0.0  0
 HB7  CONST_35  H25  C34  C05  C06   180.00   0.0  0
 HB7  CONST_36  H9   C06  C07  C08   180.00   0.0  0
 HB7  CONST_37  H20  C28  C27  C26   180.00   0.0  0
 HB7  CONST_38  H22  C30  C31  C26   180.00   0.0  0
 HB7  CONST_39  H23  C31  C26  C27   180.00   0.0  0
 HB7  CONST_40  H21  C29  C28  C27   180.00   0.0  0
 HB7  CONST_41  H19  C27  C28  C29   180.00   0.0  0
 HB7  CONST_42  C14  C15  N16  C17     0.00   0.0  0
 HB7  CONST_43  C19  C15  N16  C17   180.00   0.0  0
 HB7  CONST_44  C14  C15  N16  C18   180.00   0.0  0
 HB7  CONST_45  C19  C15  N16  C18     0.00   0.0  0
 HB7  CONST_46  C09  N10  C11  C12   180.00   0.0  0
 HB7  CONST_47  C22  N10  C11  C12     0.00   0.0  0
 HB7  CONST_48  O04  N03  C02  C05   180.00   0.0  0
 HB7  CONST_50  O21  C11  N10  C09     0.00   0.0  0
 HB7  CONST_51  O21  C11  N10  C22   180.00   0.0  0
 HB7  CONST_52  C25  N24  C23  C22   180.00   0.0  0
 HB7  CONST_53  O32  C23  N24  C25     0.00   0.0  0
 HB7  CONST_54  O04  N03  C02  O01     0.00   0.0  0
 HB7  CONST_55  H27  N24  C23  C22     0.00   0.0  0
 HB7  Var_01    N10  C11  C12  C13    51.38  30.0  2
 HB7  Var_02    O01  C02  C05  C06   147.81  30.0  2
 HB7  Var_03    N10  C09  C08  C07   115.56  30.0  2
 HB7  Var_04    N24  C25  C26  C27    79.95  30.0  3
 HB7  Var_05    C08  C09  N10  C11   109.88  30.0  1
 HB7  Var_06    C26  C25  N24  C23  -173.05  30.0  3
 HB7  Var_07    H5   C18  N16  C15   -60.12  30.0  3
 HB7  Var_08    H2   C17  N16  C15  -176.78  30.0  3
 HB7  Var_09    C23  C22  N10  C11  -114.88  30.0  3
 HB7  Var_10    N24  C23  C22  N10  -133.42  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
 HB7  plan-1  C13  0.020
 HB7  plan-1  C15  0.020
 HB7  plan-1  C14  0.020
 HB7  plan-1  C12  0.020
 HB7  plan-1  C11  0.020
 HB7  plan-1  C19  0.020
 HB7  plan-1  C20  0.020
 HB7  plan-1  N16  0.020
 HB7  plan-1  H1   0.020
 HB7  plan-1  H8   0.020
 HB7  plan-1  H13  0.020
 HB7  plan-1  H14  0.020
 HB7  plan-2  C05  0.020
 HB7  plan-2  C06  0.020
 HB7  plan-2  C07  0.020
 HB7  plan-2  C08  0.020
 HB7  plan-2  C09  0.020
 HB7  plan-2  C33  0.020
 HB7  plan-2  C34  0.020
 HB7  plan-2  H9   0.020
 HB7  plan-2  H10  0.020
 HB7  plan-2  H24  0.020
 HB7  plan-2  H25  0.020
 HB7  plan-2  C02  0.020
 HB7  plan-3  C25  0.020
 HB7  plan-3  C26  0.020
 HB7  plan-3  C27  0.020
 HB7  plan-3  C28  0.020
 HB7  plan-3  C29  0.020
 HB7  plan-3  C30  0.020
 HB7  plan-3  C31  0.020
 HB7  plan-3  H19  0.020
 HB7  plan-3  H20  0.020
 HB7  plan-3  H21  0.020
 HB7  plan-3  H22  0.020
 HB7  plan-3  H23  0.020
 HB7  plan-4  C12  0.020
 HB7  plan-4  C11  0.020
 HB7  plan-4  C09  0.020
 HB7  plan-4  C22  0.020
 HB7  plan-4  N10  0.020
 HB7  plan-4  O21  0.020
 HB7  plan-5  C22  0.020
 HB7  plan-5  C23  0.020
 HB7  plan-5  C25  0.020
 HB7  plan-5  N24  0.020
 HB7  plan-5  O32  0.020
 HB7  plan-5  H27  0.020
 HB7  plan-6  C05  0.020
 HB7  plan-6  N03  0.020
 HB7  plan-6  O01  0.020
 HB7  plan-6  O04  0.020
 HB7  plan-6  H26  0.020
 HB7  plan-6  C02  0.020
 HB7  plan-7  C15  0.020
 HB7  plan-7  C17  0.020
 HB7  plan-7  C18  0.020
 HB7  plan-7  N16  0.020

