# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Tue Mar  8 16:49:14 2022
#   Inital geometry file: a 141 line input string
#   Ligand name: N~2~-hexyl-6,7-dimethoxy-N~4~-(1-methylpiperidin-4-yl)quinazoline-2,4-diamine
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CCCCCCNc1nc(NC2CCN(C)CC2)c3cc(OC)c(OC)cc3n1
#
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
 7KZ  7KZ  N~2~-hexyl-6,7-dimethoxy-N~4~-(1-methylpiperidin-4-yl)quinazoline-2,4-diamine  ligand  64  29  .  2022-03-10  2022-03-10
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_7KZ
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
 7KZ  C4   C  CH2   0  -0.469   4.5728   0.9427   0.1378
 7KZ  C5   C  CH2   0  -0.224   3.4501  -0.0823   0.1529
 7KZ  C6   C  CR6   0   0.564   0.9873  -0.0835   0.1857
 7KZ  N1   N  N     0  -0.532  -0.1029   0.7079   0.2781
 7KZ  C7   C  CR6   0   0.529  -1.2865   0.1354   0.2465
 7KZ  C8   C  CH1   0  -0.058  -2.3317   2.3664   0.3688
 7KZ  N2   N  NH1   0  -0.685  -2.3733   0.9183   0.3378
 7KZ  C9   C  CH2   0  -0.456  -3.6364   2.9034   0.9417
 7KZ  C10  C  CH2   0  -0.279  -3.6395   4.4241   0.9314
 7KZ  C12  C  CH2   0  -0.282  -2.1494   4.4953  -0.9392
 7KZ  N3   N  NT    0  -0.408  -3.4166   4.9520  -0.4013
 7KZ  C13  C  CH2   0  -0.435  -2.0918   2.9778  -1.0089
 7KZ  C14  C  CR66  0  -0.038  -1.4171  -1.2933   0.1306
 7KZ  C15  C  CR16  0  -0.470  -2.6465  -1.9881   0.1159
 7KZ  N4   N  N     0  -0.545   1.0023  -1.3940   0.0626
 7KZ  C19  C  CH3   0  -0.439  -0.4263  -6.1876  -0.3612
 7KZ  C18  C  CR6   0   0.333  -1.4567  -4.0747  -0.1164
 7KZ  C16  C  CR6   0   0.323  -2.6820  -3.3513  -0.0076
 7KZ  O    O  O2    0  -0.466  -3.7957  -4.1090  -0.0342
 7KZ  C17  C  CH3   0  -0.440  -5.0393  -3.4521   0.0878
 7KZ  C20  C  CR16  0  -0.482  -0.2580  -3.4068  -0.0934
 7KZ  C21  C  CR66  0   0.259  -0.2088  -2.0002   0.0354
 7KZ  N    N  NH1   0  -0.671   2.1660   0.5709   0.2089
 7KZ  H1   H  HCH2  0   0.225   4.4413   1.6156  -0.7159
 7KZ  H2   H  HCH2  0   0.225   4.5131   1.5646   1.0376
 7KZ  H4   H  HCH2  0   0.218   3.5116  -0.7071  -0.7433
 7KZ  H5   H  HCH2  0   0.215   3.5785  -0.7572   1.0066
 7KZ  H6   H  HCH1  0   0.236  -1.5128   2.6622   1.0305
 7KZ  H7   H  HNH1  0   0.402  -3.2756   0.5022   0.1817
 7KZ  H8   H  HCH2  0   0.225  -4.4811   2.5339   0.3500
 7KZ  H9   H  HCH2  0   0.246  -3.7772   2.5499   1.9656
 7KZ  H10  H  HCH2  0   0.238  -4.6042   4.7851   1.2962
 7KZ  H11  H  HCH2  0   0.187  -2.8768   4.7917   1.6424
 7KZ  H12  H  HCH3  0   0.231  -3.3746   6.7708  -1.4284
 7KZ  H13  H  HCH3  0   0.231  -4.4827   6.7169  -0.0582
 7KZ  H14  H  HCH3  0   0.190  -2.7416   6.8779   0.2215
 7KZ  H15  H  HCH2  0   0.236  -2.0224   4.9102  -1.9421
 7KZ  H16  H  HCH2  0   0.186  -1.2982   4.8667  -0.3382
 7KZ  H18  H  HCH2  0   0.242  -1.1203   2.6682  -1.3982
 7KZ  H19  H  HCH2  0   0.218  -2.8563   2.6142  -1.7021
 7KZ  H20  H  HCR6  0   0.273  -3.5770  -1.4437   0.2107
 7KZ  H21  H  HCH3  0   0.264  -0.7572  -7.2199  -0.4382
 7KZ  H22  H  HCH3  0   0.232   0.1399  -5.9270  -1.2588
 7KZ  H23  H  HCH3  0   0.232   0.2274  -6.0882   0.5088
 7KZ  H24  H  HCH3  0   0.227  -5.1282  -2.9232   1.0410
 7KZ  H25  H  HCH3  0   0.227  -5.2060  -2.7394  -0.7248
 7KZ  H26  H  HCH3  0   0.262  -5.8047  -4.2224   0.0405
 7KZ  H27  H  HCR6  0   0.275   0.6825  -3.9360  -0.1707
 7KZ  H28  H  HNH1  0   0.384   2.1287   1.5655   0.3548
 7KZ  C1   C  CH2   0  -0.415   5.9444   0.2851   0.0620
 7KZ  C2   C  CH2   0  -0.407   7.0879   1.2912   0.0508
 7KZ  C3   C  CH2   0  -0.420   8.4610   0.6357  -0.0345
 7KZ  C22  C  CH3   0  -0.663   9.5982   1.6478  -0.0435
 7KZ  H3   H  HCH2  0   0.213   6.0689  -0.3969   0.9100
 7KZ  H17  H  HCH2  0   0.213   5.9999  -0.3368  -0.8380
 7KZ  H29  H  HCH2  0   0.208   6.9608   1.9768  -0.7945
 7KZ  H30  H  HCH2  0   0.208   7.0367   1.9112   0.9529
 7KZ  H31  H  HCH2  0   0.211   8.5864  -0.0508   0.8087
 7KZ  H32  H  HCH2  0   0.211   8.5108   0.0177  -0.9366
 7KZ  H33  H  HCH3  0   0.226  10.5715   1.1591  -0.0992
 7KZ  H34  H  HCH3  0   0.216   9.5171   2.3224  -0.8976
 7KZ  H35  H  HCH3  0   0.216   9.5869   2.2589   0.8607
 7KZ  O1   O  O2    0  -0.457  -1.5953  -5.4008  -0.2325
 7KZ  C11  C  CH3   0  -0.517  -3.5022   6.3944  -0.4121

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
 7KZ  C5   C4   single    1.520  0.020  1.520
 7KZ  C5   N    single    1.442  0.020  1.442
 7KZ  C19  O1   single    1.415  0.020  1.415
 7KZ  N4   C6   aromatic  1.316  0.020  1.316
 7KZ  N4   C21  aromatic  1.355  0.020  1.355
 7KZ  C20  C21  aromatic  1.413  0.020  1.413
 7KZ  C20  C18  aromatic  1.372  0.020  1.372
 7KZ  N    C6   single    1.348  0.020  1.348
 7KZ  O1   C18  single    1.338  0.020  1.338
 7KZ  C6   N1   aromatic  1.350  0.020  1.350
 7KZ  C21  C14  aromatic  1.403  0.020  1.403
 7KZ  C18  C16  aromatic  1.427  0.020  1.427
 7KZ  N1   C7   aromatic  1.315  0.020  1.315
 7KZ  C14  C7   aromatic  1.439  0.020  1.439
 7KZ  C14  C15  aromatic  1.412  0.020  1.412
 7KZ  C16  O    single    1.347  0.020  1.347
 7KZ  C16  C15  aromatic  1.369  0.020  1.369
 7KZ  C7   N2   single    1.343  0.020  1.343
 7KZ  O    C17  single    1.412  0.020  1.412
 7KZ  C13  C8   single    1.526  0.020  1.526
 7KZ  C13  C12  single    1.520  0.020  1.520
 7KZ  N2   C8   single    1.449  0.020  1.449
 7KZ  C8   C9   single    1.523  0.020  1.523
 7KZ  C12  N3   single    1.450  0.020  1.450
 7KZ  C9   C10  single    1.521  0.020  1.521
 7KZ  N3   C10  single    1.451  0.020  1.451
 7KZ  N3   C11  single    1.445  0.020  1.445
 7KZ  C4   H1   single    0.970  0.020  1.090
 7KZ  C4   H2   single    0.970  0.020  1.090
 7KZ  C5   H4   single    0.970  0.020  1.090
 7KZ  C5   H5   single    0.970  0.020  1.090
 7KZ  C8   H6   single    0.970  0.020  1.090
 7KZ  N2   H7   single    0.860  0.020  1.020
 7KZ  C9   H8   single    0.970  0.020  1.090
 7KZ  C9   H9   single    0.970  0.020  1.090
 7KZ  C10  H10  single    0.970  0.020  1.090
 7KZ  C10  H11  single    0.970  0.020  1.090
 7KZ  C11  H12  single    0.970  0.020  1.090
 7KZ  C11  H13  single    0.970  0.020  1.090
 7KZ  C11  H14  single    0.970  0.020  1.090
 7KZ  C12  H15  single    0.970  0.020  1.090
 7KZ  C12  H16  single    0.970  0.020  1.090
 7KZ  C13  H18  single    0.970  0.020  1.090
 7KZ  C13  H19  single    0.970  0.020  1.090
 7KZ  C15  H20  single    0.930  0.020  1.080
 7KZ  C19  H21  single    0.970  0.020  1.090
 7KZ  C19  H22  single    0.970  0.020  1.090
 7KZ  C19  H23  single    0.970  0.020  1.090
 7KZ  C17  H24  single    0.970  0.020  1.090
 7KZ  C17  H25  single    0.970  0.020  1.090
 7KZ  C17  H26  single    0.970  0.020  1.090
 7KZ  C20  H27  single    0.930  0.020  1.080
 7KZ  N    H28  single    0.860  0.020  1.020
 7KZ  C4   C1   single    1.523  0.020  1.523
 7KZ  C1   C2   single    1.523  0.020  1.523
 7KZ  C2   C3   single    1.524  0.020  1.524
 7KZ  C3   C22  single    1.522  0.020  1.522
 7KZ  C1   H3   single    0.970  0.020  1.090
 7KZ  C1   H17  single    0.970  0.020  1.090
 7KZ  C2   H29  single    0.970  0.020  1.090
 7KZ  C2   H30  single    0.970  0.020  1.090
 7KZ  C3   H31  single    0.970  0.020  1.090
 7KZ  C3   H32  single    0.970  0.020  1.090
 7KZ  C22  H33  single    0.970  0.020  1.090
 7KZ  C22  H34  single    0.970  0.020  1.090
 7KZ  C22  H35  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
 7KZ  C1   C4   H2   109.58  3.000
 7KZ  C1   C4   H1   109.56  3.000
 7KZ  H2   C4   H1   106.56  3.000
 7KZ  C1   C4   C5   111.99  3.000
 7KZ  H2   C4   C5   109.53  3.000
 7KZ  H1   C4   C5   109.47  3.000
 7KZ  H5   C5   H4   106.25  3.000
 7KZ  H5   C5   N    110.68  3.000
 7KZ  H4   C5   N    109.91  3.000
 7KZ  H5   C5   C4   109.66  3.000
 7KZ  H4   C5   C4   109.59  3.000
 7KZ  N    C5   C4   110.65  3.000
 7KZ  N    C6   N4   118.35  3.000
 7KZ  N    C6   N1   114.84  3.000
 7KZ  N4   C6   N1   126.80  3.000
 7KZ  C7   N1   C6   118.02  3.000
 7KZ  C14  C7   N2   120.73  3.000
 7KZ  N2   C7   N1   118.23  3.000
 7KZ  C14  C7   N1   121.04  3.000
 7KZ  H6   C8   C13  108.67  3.000
 7KZ  H6   C8   C9   108.58  3.000
 7KZ  C13  C8   C9   109.45  3.000
 7KZ  H6   C8   N2   107.74  3.000
 7KZ  C9   C8   N2   109.63  3.000
 7KZ  C13  C8   N2   112.68  3.000
 7KZ  H7   N2   C8   116.27  3.000
 7KZ  H7   N2   C7   118.31  3.000
 7KZ  C8   N2   C7   124.13  3.000
 7KZ  H9   C9   H8   107.32  3.000
 7KZ  H9   C9   C10  109.25  3.000
 7KZ  H8   C9   C10  109.39  3.000
 7KZ  H9   C9   C8   110.42  3.000
 7KZ  H8   C9   C8   109.79  3.000
 7KZ  C10  C9   C8   110.60  3.000
 7KZ  H11  C10  H10  106.53  3.000
 7KZ  H11  C10  N3   111.34  3.000
 7KZ  H10  C10  N3   108.79  3.000
 7KZ  H11  C10  C9   109.07  3.000
 7KZ  H10  C10  C9   109.27  3.000
 7KZ  N3   C10  C9   111.70  3.000
 7KZ  H16  C12  H15  106.36  3.000
 7KZ  H16  C12  C13  109.32  3.000
 7KZ  H15  C12  C13  109.42  3.000
 7KZ  H16  C12  N3   111.41  3.000
 7KZ  H15  C12  N3   108.81  3.000
 7KZ  C13  C12  N3   111.37  3.000
 7KZ  C12  N3   C11  111.30  3.000
 7KZ  C11  N3   C10  111.16  3.000
 7KZ  C12  N3   C10  111.13  3.000
 7KZ  H19  C13  H18  107.56  3.000
 7KZ  H19  C13  C12  109.53  3.000
 7KZ  H18  C13  C12  109.47  3.000
 7KZ  H19  C13  C8   109.20  3.000
 7KZ  H18  C13  C8   110.38  3.000
 7KZ  C12  C13  C8   110.64  3.000
 7KZ  C21  C14  C15  120.08  3.000
 7KZ  C15  C14  C7   124.62  3.000
 7KZ  C21  C14  C7   115.31  3.000
 7KZ  H20  C15  C16  119.11  3.000
 7KZ  H20  C15  C14  120.01  3.000
 7KZ  C16  C15  C14  120.88  3.000
 7KZ  C21  N4   C6   115.93  3.000
 7KZ  H23  C19  H22  108.80  3.000
 7KZ  H23  C19  H21  108.96  3.000
 7KZ  H22  C19  H21  109.03  3.000
 7KZ  H23  C19  O1   111.79  3.000
 7KZ  H22  C19  O1   111.73  3.000
 7KZ  H21  C19  O1   106.44  3.000
 7KZ  C20  C18  C16  120.14  3.000
 7KZ  C16  C18  O1   114.83  3.000
 7KZ  C20  C18  O1   125.04  3.000
 7KZ  O    C16  C18  115.04  3.000
 7KZ  O    C16  C15  125.67  3.000
 7KZ  C18  C16  C15  119.29  3.000
 7KZ  C17  O    C16  117.70  3.000
 7KZ  H26  C17  H25  108.80  3.000
 7KZ  H26  C17  H24  108.87  3.000
 7KZ  H25  C17  H24  108.66  3.000
 7KZ  H26  C17  O    106.67  3.000
 7KZ  H25  C17  O    111.92  3.000
 7KZ  H24  C17  O    111.83  3.000
 7KZ  H27  C20  C21  117.59  3.000
 7KZ  H27  C20  C18  121.33  3.000
 7KZ  C21  C20  C18  121.08  3.000
 7KZ  C20  C21  N4   118.58  3.000
 7KZ  C20  C21  C14  118.53  3.000
 7KZ  N4   C21  C14  122.89  3.000
 7KZ  H28  N    C6   116.74  3.000
 7KZ  H28  N    C5   119.12  3.000
 7KZ  C6   N    C5   123.92  3.000
 7KZ  H17  C1   H3   106.07  3.000
 7KZ  H17  C1   C2   109.32  3.000
 7KZ  H3   C1   C2   109.37  3.000
 7KZ  H17  C1   C4   109.37  3.000
 7KZ  H3   C1   C4   109.44  3.000
 7KZ  C2   C1   C4   113.03  3.000
 7KZ  H30  C2   H29  106.00  3.000
 7KZ  H30  C2   C3   109.36  3.000
 7KZ  H29  C2   C3   109.30  3.000
 7KZ  H30  C2   C1   109.43  3.000
 7KZ  H29  C2   C1   109.39  3.000
 7KZ  C3   C2   C1   113.12  3.000
 7KZ  H32  C3   H31  105.99  3.000
 7KZ  H32  C3   C22  109.66  3.000
 7KZ  H31  C3   C22  109.63  3.000
 7KZ  H32  C3   C2   109.27  3.000
 7KZ  H31  C3   C2   109.27  3.000
 7KZ  C22  C3   C2   112.79  3.000
 7KZ  H35  C22  H34  107.55  3.000
 7KZ  H35  C22  H33  107.61  3.000
 7KZ  H34  C22  H33  107.66  3.000
 7KZ  H35  C22  C3   111.08  3.000
 7KZ  H34  C22  C3   111.10  3.000
 7KZ  H33  C22  C3   111.66  3.000
 7KZ  C18  O1   C19  118.24  3.000
 7KZ  H14  C11  H13  107.71  3.000
 7KZ  H14  C11  H12  107.67  3.000
 7KZ  H13  C11  H12  107.77  3.000
 7KZ  H14  C11  N3   113.13  3.000
 7KZ  H13  C11  N3   110.23  3.000
 7KZ  H12  C11  N3   110.14  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
 7KZ  CONST_01  C20  C21  N4   C6    180.00   0.0  0
 7KZ  CONST_02  C14  C21  N4   C6      0.00   0.0  0
 7KZ  CONST_03  C14  C7   N1   C6      0.00   0.0  0
 7KZ  CONST_04  C21  N4   C6   N1      0.00   0.0  0
 7KZ  CONST_05  C21  C14  C7   N1      0.00   0.0  0
 7KZ  CONST_06  C15  C14  C7   N1    180.00   0.0  0
 7KZ  CONST_07  N4   C6   N1   C7      0.00   0.0  0
 7KZ  CONST_08  N4   C21  C14  C7      0.00   0.0  0
 7KZ  CONST_09  C20  C21  C14  C7    180.00   0.0  0
 7KZ  CONST_10  C16  C15  C14  C7    180.00   0.0  0
 7KZ  CONST_11  C18  C20  C21  C14     0.00   0.0  0
 7KZ  CONST_12  C18  C16  C15  C14     0.00   0.0  0
 7KZ  CONST_13  N4   C21  C14  C15   180.00   0.0  0
 7KZ  CONST_14  C20  C21  C14  C15     0.00   0.0  0
 7KZ  CONST_15  C20  C18  C16  C15     0.00   0.0  0
 7KZ  CONST_16  C18  C20  C21  N4    180.00   0.0  0
 7KZ  CONST_17  C21  C20  C18  C16     0.00   0.0  0
 7KZ  CONST_18  C21  C14  C15  C16     0.00   0.0  0
 7KZ  CONST_19  N2   C7   N1   C6    180.00   0.0  0
 7KZ  CONST_20  N    C6   N1   C7    180.00   0.0  0
 7KZ  CONST_21  C21  C14  C7   N2    180.00   0.0  0
 7KZ  CONST_22  C15  C14  C7   N2      0.00   0.0  0
 7KZ  CONST_23  O    C16  C15  C14   180.00   0.0  0
 7KZ  CONST_24  O1   C18  C16  C15   180.00   0.0  0
 7KZ  CONST_25  C21  C20  C18  O1    180.00   0.0  0
 7KZ  CONST_26  C20  C18  C16  O     180.00   0.0  0
 7KZ  CONST_27  N    C6   N4   C21   180.00   0.0  0
 7KZ  CONST_28  C8   N2   C7   N1      0.00   0.0  0
 7KZ  CONST_29  C14  C7   N2   C8    180.00   0.0  0
 7KZ  CONST_30  H20  C15  C14  C7      0.00   0.0  0
 7KZ  CONST_31  H27  C20  C21  C14   180.00   0.0  0
 7KZ  CONST_32  N4   C6   N    C5      0.00   0.0  0
 7KZ  CONST_33  N1   C6   N    C5    180.00   0.0  0
 7KZ  CONST_34  H28  N    C6   N1      0.00   0.0  0
 7KZ  CONST_35  H7   N2   C7   N1    180.00   0.0  0
 7KZ  Var_01    N3   C12  C13  C8    -57.02  30.0  1
 7KZ  Var_02    N3   C10  C9   C8     56.57  30.0  1
 7KZ  Var_03    C12  N3   C10  C9    -58.92  30.0  1
 7KZ  Var_04    C13  C12  N3   C10    59.06  30.0  1
 7KZ  Var_05    C20  C18  O1   C19    -0.93  30.0  2
 7KZ  Var_06    H12  C11  N3   C10  -177.59  30.0  3
 7KZ  Var_07    C6   N    C5   C4    177.55  30.0  3
 7KZ  Var_08    H21  C19  O1   C18   179.85  30.0  3
 7KZ  Var_09    H24  C17  O    C16   -61.28  30.0  3
 7KZ  Var_10    C3   C2   C1   C4   -179.61  30.0  3
 7KZ  Var_11    C2   C1   C4   C5   -179.79  30.0  3
 7KZ  Var_12    C1   C4   C5   N    -179.32  30.0  3
 7KZ  Var_13    C22  C3   C2   C1   -179.93  30.0  3
 7KZ  Var_14    H33  C22  C3   C2    179.68  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
 7KZ  chir_01  C8  C13  N2  C9  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
 7KZ  plan-1  C6   0.020
 7KZ  plan-1  N1   0.020
 7KZ  plan-1  C7   0.020
 7KZ  plan-1  N2   0.020
 7KZ  plan-1  C14  0.020
 7KZ  plan-1  C15  0.020
 7KZ  plan-1  N4   0.020
 7KZ  plan-1  C18  0.020
 7KZ  plan-1  C16  0.020
 7KZ  plan-1  O    0.020
 7KZ  plan-1  C20  0.020
 7KZ  plan-1  C21  0.020
 7KZ  plan-1  N    0.020
 7KZ  plan-1  H20  0.020
 7KZ  plan-1  H27  0.020
 7KZ  plan-1  O1   0.020
 7KZ  plan-2  C7   0.020
 7KZ  plan-2  C8   0.020
 7KZ  plan-2  N2   0.020
 7KZ  plan-2  H7   0.020
 7KZ  plan-3  C5   0.020
 7KZ  plan-3  C6   0.020
 7KZ  plan-3  N    0.020
 7KZ  plan-3  H28  0.020

