# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sun Apr 12 06:55:28 2020
#   Inital geometry file: a 136 line input string
#   Ligand name: 4-[4-[3-bromanyl-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-5-yl]phenyl]benzamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: NC(=O)c1ccc(cc1)c2ccc(cc2)c3cc(NCc4cccnc4)n5ncc(Br)c5n3
#
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
 6ZK  6ZK  4-[4-[3-bromanyl-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-5-yl]phenyl]benzamide  ligand  52  33  .  2021-08-05  2021-08-05  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_6ZK
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
 6ZK  O32  O   O     0  -0.481   9.8732   1.8007   0.7234
 6ZK  C31  C   C     0   0.490   9.3758   0.8916   0.0723
 6ZK  N33  N   NH2   0  -0.814  10.1088   0.0379  -0.6580
 6ZK  C28  C   CR6   0  -0.051   7.8953   0.6782   0.0582
 6ZK  C29  C   CR16  0  -0.266   7.3060  -0.5407  -0.2704
 6ZK  C30  C   CR16  0  -0.294   5.9292  -0.6864  -0.2502
 6ZK  C27  C   CR16  0  -0.252   7.0716   1.7410   0.4214
 6ZK  C26  C   CR16  0  -0.299   5.6957   1.5988   0.4277
 6ZK  C25  C   CR6   0   0.091   5.0994   0.3817   0.0923
 6ZK  C22  C   CR6   0   0.085   3.6337   0.2262   0.1015
 6ZK  C21  C   CR16  0  -0.291   2.7978   1.2707  -0.2946
 6ZK  C20  C   CR16  0  -0.300   1.4215   1.1220  -0.2931
 6ZK  C23  C   CR16  0  -0.293   3.0410  -0.9736   0.5003
 6ZK  C24  C   CR16  0  -0.267   1.6668  -1.1241   0.4989
 6ZK  C19  C   CR6   0   0.043   0.8319  -0.0773   0.1050
 6ZK  C3   C   CR6   0   0.262  -0.6335  -0.2670   0.0988
 6ZK  N4   N   N     0  -0.481  -1.0592  -1.5167   0.0530
 6ZK  C5   C   CR56  0   0.649  -2.3766  -1.6973   0.0400
 6ZK  C9   C   CR5   0  -0.454  -3.1788  -2.8316  -0.0021
 6ZK  BR1  BR  BR    0  -0.037  -2.5727  -4.5829  -0.0423
 6ZK  C2   C   CR16  0  -0.502  -1.4967   0.8432   0.1461
 6ZK  C1   C   CR6   0   0.731  -2.8675   0.6438   0.1141
 6ZK  N6   N   N     0  -0.444  -3.2750  -0.6557   0.0568
 6ZK  N7   N   N     0  -0.317  -4.5546  -1.0457   0.0284
 6ZK  C8   C   CR15  0   0.013  -4.4950  -2.3663  -0.0066
 6ZK  N11  N   NH1   0  -0.669  -3.8117   1.5781   0.1326
 6ZK  C12  C   CH2   0  -0.344  -3.5160   2.9965   0.2061
 6ZK  C13  C   CR6   0  -0.035  -4.7812   3.7865   0.0514
 6ZK  C18  C   CR16  0  -0.163  -5.6254   4.0199   1.1301
 6ZK  C17  C   CR16  0  -0.319  -6.7954   4.7329   0.9265
 6ZK  C16  C   CR16  0  -0.062  -7.0773   5.1872  -0.3537
 6ZK  N15  N   N     0  -0.401  -6.2801   4.9732  -1.3939
 6ZK  C14  C   CR16  0  -0.078  -5.1636   4.2876  -1.1878
 6ZK  H1   H   HNH2  0   0.406  11.1081   0.1560  -0.7038
 6ZK  H2   H   HNH2  0   0.413   9.7007  -0.6147  -1.3042
 6ZK  H3   H   HCR6  0   0.261   7.9068  -1.4023  -0.5322
 6ZK  H4   H   HCR6  0   0.264   5.5002  -1.6416  -0.5241
 6ZK  H5   H   HCR6  0   0.264   7.5087   2.6898   0.7015
 6ZK  H6   H   HCR6  0   0.261   5.0814   2.4409   0.7206
 6ZK  H7   H   HCR6  0   0.262   3.2223   2.2051  -0.6386
 6ZK  H8   H   HCR6  0   0.256   0.8150   1.9485  -0.6396
 6ZK  H9   H   HCR6  0   0.260   3.6575  -1.7974   0.8371
 6ZK  H10  H   HCR6  0   0.261   1.2336  -2.0616   0.8194
 6ZK  H11  H   HCR6  0   0.292  -1.1109   1.8470   0.2301
 6ZK  H12  H   HCR5  0   0.292  -5.4019  -2.9510  -0.0355
 6ZK  H13  H   HNH1  0   0.422  -4.7745   1.2738   0.1335
 6ZK  H14  H   HCH2  0   0.274  -3.0426   3.2338   1.1630
 6ZK  H15  H   HCH2  0   0.273  -2.8079   3.2634  -0.5824
 6ZK  H16  H   HCR6  0   0.278  -5.3676   3.6549   2.1170
 6ZK  H17  H   HCR6  0   0.277  -7.4757   4.9382   1.7413
 6ZK  H18  H   HCR6  0   0.269  -7.9840   5.7499  -0.5451
 6ZK  H19  H   HCR6  0   0.265  -4.5269   4.1275  -2.0528

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
 6ZK  C17  C16  aromatic  1.387  0.020  1.387
 6ZK  C17  C18  aromatic  1.385  0.020  1.385
 6ZK  C16  N15  aromatic  1.328  0.020  1.328
 6ZK  N15  C14  aromatic  1.326  0.020  1.326
 6ZK  C18  C13  aromatic  1.390  0.020  1.390
 6ZK  C14  C13  aromatic  1.390  0.020  1.390
 6ZK  C13  C12  single    1.500  0.020  1.500
 6ZK  C12  N11  single    1.451  0.020  1.451
 6ZK  N11  C1   single    1.328  0.020  1.328
 6ZK  N7   C8   aromatic  1.322  0.020  1.322
 6ZK  N7   N6   aromatic  1.338  0.020  1.338
 6ZK  C1   N6   aromatic  1.363  0.020  1.363
 6ZK  C1   C2   aromatic  1.386  0.020  1.386
 6ZK  C8   C9   aromatic  1.396  0.020  1.396
 6ZK  N6   C5   aromatic  1.376  0.020  1.376
 6ZK  C2   C3   aromatic  1.407  0.020  1.407
 6ZK  C9   C5   aromatic  1.390  0.020  1.390
 6ZK  C9   BR1  single    1.854  0.020  1.854
 6ZK  C5   N4   aromatic  1.330  0.020  1.330
 6ZK  C3   N4   aromatic  1.321  0.020  1.321
 6ZK  C3   C19  single    1.478  0.020  1.478
 6ZK  C19  C24  aromatic  1.396  0.020  1.396
 6ZK  C19  C20  aromatic  1.394  0.020  1.394
 6ZK  C24  C23  aromatic  1.382  0.020  1.382
 6ZK  C20  C21  aromatic  1.384  0.020  1.384
 6ZK  C23  C22  aromatic  1.396  0.020  1.396
 6ZK  C21  C22  aromatic  1.395  0.020  1.395
 6ZK  C22  C25  single    1.474  0.020  1.474
 6ZK  C30  C25  aromatic  1.395  0.020  1.395
 6ZK  C30  C29  aromatic  1.385  0.020  1.385
 6ZK  C25  C26  aromatic  1.396  0.020  1.396
 6ZK  C29  C28  aromatic  1.393  0.020  1.393
 6ZK  C26  C27  aromatic  1.383  0.020  1.383
 6ZK  C28  C27  aromatic  1.393  0.020  1.393
 6ZK  C28  C31  single    1.496  0.020  1.496
 6ZK  C31  N33  single    1.341  0.020  1.341
 6ZK  C31  O32  double    1.224  0.020  1.224
 6ZK  N33  H1   single    0.860  0.020  1.020
 6ZK  N33  H2   single    0.860  0.020  1.020
 6ZK  C29  H3   single    0.930  0.020  1.080
 6ZK  C30  H4   single    0.930  0.020  1.080
 6ZK  C27  H5   single    0.930  0.020  1.080
 6ZK  C26  H6   single    0.930  0.020  1.080
 6ZK  C21  H7   single    0.930  0.020  1.080
 6ZK  C20  H8   single    0.930  0.020  1.080
 6ZK  C23  H9   single    0.930  0.020  1.080
 6ZK  C24  H10  single    0.930  0.020  1.080
 6ZK  C2   H11  single    0.930  0.020  1.080
 6ZK  C8   H12  single    0.930  0.020  1.080
 6ZK  N11  H13  single    0.860  0.020  1.020
 6ZK  C12  H14  single    0.970  0.020  1.090
 6ZK  C12  H15  single    0.970  0.020  1.090
 6ZK  C18  H16  single    0.930  0.020  1.080
 6ZK  C17  H17  single    0.930  0.020  1.080
 6ZK  C16  H18  single    0.930  0.020  1.080
 6ZK  C14  H19  single    0.930  0.020  1.080

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
 6ZK  C28  C31  N33  116.42  3.000
 6ZK  N33  C31  O32  122.70  3.000
 6ZK  C28  C31  O32  120.88  3.000
 6ZK  H2   N33  H1   116.73  3.000
 6ZK  H2   N33  C31  122.78  3.000
 6ZK  H1   N33  C31  119.49  3.000
 6ZK  C27  C28  C29  118.62  3.000
 6ZK  C27  C28  C31  118.29  3.000
 6ZK  C29  C28  C31  123.07  3.000
 6ZK  H3   C29  C30  118.14  3.000
 6ZK  H3   C29  C28  121.24  3.000
 6ZK  C30  C29  C28  120.61  3.000
 6ZK  H4   C30  C25  120.13  3.000
 6ZK  H4   C30  C29  118.90  3.000
 6ZK  C25  C30  C29  120.96  3.000
 6ZK  H5   C27  C26  119.40  3.000
 6ZK  H5   C27  C28  119.87  3.000
 6ZK  C26  C27  C28  120.73  3.000
 6ZK  H6   C26  C25  120.05  3.000
 6ZK  H6   C26  C27  119.05  3.000
 6ZK  C25  C26  C27  120.88  3.000
 6ZK  C22  C25  C26  121.00  3.000
 6ZK  C26  C25  C30  118.18  3.000
 6ZK  C22  C25  C30  120.81  3.000
 6ZK  C23  C22  C21  118.04  3.000
 6ZK  C21  C22  C25  121.00  3.000
 6ZK  C23  C22  C25  120.97  3.000
 6ZK  H7   C21  C20  118.88  3.000
 6ZK  H7   C21  C22  120.10  3.000
 6ZK  C20  C21  C22  120.99  3.000
 6ZK  H8   C20  C19  120.76  3.000
 6ZK  H8   C20  C21  118.35  3.000
 6ZK  C19  C20  C21  120.87  3.000
 6ZK  H9   C23  C24  118.92  3.000
 6ZK  H9   C23  C22  120.06  3.000
 6ZK  C24  C23  C22  121.01  3.000
 6ZK  H10  C24  C19  119.62  3.000
 6ZK  H10  C24  C23  119.50  3.000
 6ZK  C19  C24  C23  120.88  3.000
 6ZK  C3   C19  C24  119.87  3.000
 6ZK  C24  C19  C20  118.21  3.000
 6ZK  C3   C19  C20  121.91  3.000
 6ZK  C2   C3   N4   123.36  3.000
 6ZK  N4   C3   C19  116.18  3.000
 6ZK  C2   C3   C19  120.46  3.000
 6ZK  C5   N4   C3   116.62  3.000
 6ZK  N6   C5   C9   103.97  3.000
 6ZK  C9   C5   N4   133.07  3.000
 6ZK  N6   C5   N4   122.96  3.000
 6ZK  C8   C9   BR1  128.54  3.000
 6ZK  BR1  C9   C5   125.66  3.000
 6ZK  C8   C9   C5   105.80  3.000
 6ZK  H11  C2   C1   119.31  3.000
 6ZK  H11  C2   C3   121.17  3.000
 6ZK  C1   C2   C3   119.51  3.000
 6ZK  N11  C1   N6   117.29  3.000
 6ZK  N6   C1   C2   115.71  3.000
 6ZK  N11  C1   C2   126.99  3.000
 6ZK  N7   N6   C1   124.38  3.000
 6ZK  C1   N6   C5   121.81  3.000
 6ZK  N7   N6   C5   113.80  3.000
 6ZK  C8   N7   N6   104.39  3.000
 6ZK  H12  C8   N7   120.25  3.000
 6ZK  H12  C8   C9   127.72  3.000
 6ZK  N7   C8   C9   112.04  3.000
 6ZK  H13  N11  C12  119.27  3.000
 6ZK  H13  N11  C1   117.76  3.000
 6ZK  C12  N11  C1   122.92  3.000
 6ZK  H15  C12  H14  107.33  3.000
 6ZK  H15  C12  C13  110.09  3.000
 6ZK  H14  C12  C13  109.95  3.000
 6ZK  H15  C12  N11  109.53  3.000
 6ZK  H14  C12  N11  110.16  3.000
 6ZK  C13  C12  N11  109.75  3.000
 6ZK  C14  C13  C18  117.67  3.000
 6ZK  C14  C13  C12  120.92  3.000
 6ZK  C18  C13  C12  121.40  3.000
 6ZK  H16  C18  C17  120.55  3.000
 6ZK  H16  C18  C13  120.40  3.000
 6ZK  C17  C18  C13  119.04  3.000
 6ZK  H17  C17  C16  120.36  3.000
 6ZK  H17  C17  C18  121.23  3.000
 6ZK  C16  C17  C18  118.41  3.000
 6ZK  H18  C16  N15  116.58  3.000
 6ZK  H18  C16  C17  120.18  3.000
 6ZK  N15  C16  C17  123.24  3.000
 6ZK  C14  N15  C16  117.84  3.000
 6ZK  H19  C14  N15  116.49  3.000
 6ZK  H19  C14  C13  119.71  3.000
 6ZK  N15  C14  C13  123.80  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
 6ZK  CONST_01  C25  C30  C29  C28     0.00   0.0  0
 6ZK  CONST_02  C25  C26  C27  C28     0.00   0.0  0
 6ZK  CONST_03  C22  C25  C30  C29   180.00   0.0  0
 6ZK  CONST_04  C26  C25  C30  C29     0.00   0.0  0
 6ZK  CONST_05  C26  C27  C28  C29     0.00   0.0  0
 6ZK  CONST_08  C27  C26  C25  C30     0.00   0.0  0
 6ZK  CONST_09  C27  C28  C29  C30     0.00   0.0  0
 6ZK  CONST_10  C22  C25  C26  C27   180.00   0.0  0
 6ZK  CONST_13  C24  C23  C22  C25   180.00   0.0  0
 6ZK  CONST_14  C20  C21  C22  C25   180.00   0.0  0
 6ZK  CONST_15  C19  C24  C23  C22     0.00   0.0  0
 6ZK  CONST_16  C19  C20  C21  C22     0.00   0.0  0
 6ZK  CONST_17  C3   C19  C20  C21   180.00   0.0  0
 6ZK  CONST_18  C24  C19  C20  C21     0.00   0.0  0
 6ZK  CONST_19  C24  C23  C22  C21     0.00   0.0  0
 6ZK  CONST_22  C23  C24  C19  C20     0.00   0.0  0
 6ZK  CONST_23  C23  C22  C21  C20     0.00   0.0  0
 6ZK  CONST_24  C3   C19  C24  C23   180.00   0.0  0
 6ZK  CONST_27  C1   C2   C3   C19   180.00   0.0  0
 6ZK  CONST_28  C5   N4   C3   C19   180.00   0.0  0
 6ZK  CONST_29  N6   C1   C2   C3      0.00   0.0  0
 6ZK  CONST_30  N6   C5   N4   C3      0.00   0.0  0
 6ZK  CONST_31  C9   C5   N4   C3    180.00   0.0  0
 6ZK  CONST_32  N7   N6   C5   N4    180.00   0.0  0
 6ZK  CONST_33  C1   N6   C5   N4      0.00   0.0  0
 6ZK  CONST_34  C8   C9   C5   N4    180.00   0.0  0
 6ZK  CONST_35  C1   C2   C3   N4      0.00   0.0  0
 6ZK  CONST_36  C8   N7   N6   C5      0.00   0.0  0
 6ZK  CONST_37  C2   C1   N6   C5      0.00   0.0  0
 6ZK  CONST_38  N7   C8   C9   C5      0.00   0.0  0
 6ZK  CONST_39  C2   C3   N4   C5      0.00   0.0  0
 6ZK  CONST_40  N6   N7   C8   C9      0.00   0.0  0
 6ZK  CONST_41  N7   N6   C5   C9      0.00   0.0  0
 6ZK  CONST_42  C1   N6   C5   C9    180.00   0.0  0
 6ZK  CONST_43  N7   N6   C1   C2    180.00   0.0  0
 6ZK  CONST_44  C8   N7   N6   C1    180.00   0.0  0
 6ZK  CONST_45  C8   C9   C5   N6      0.00   0.0  0
 6ZK  CONST_46  C16  C17  C18  C13     0.00   0.0  0
 6ZK  CONST_47  C16  N15  C14  C13     0.00   0.0  0
 6ZK  CONST_48  N15  C16  C17  C18     0.00   0.0  0
 6ZK  CONST_49  N15  C14  C13  C18     0.00   0.0  0
 6ZK  CONST_50  C14  N15  C16  C17     0.00   0.0  0
 6ZK  CONST_51  C14  C13  C18  C17     0.00   0.0  0
 6ZK  CONST_52  C30  C29  C28  C31   180.00   0.0  0
 6ZK  CONST_53  C26  C27  C28  C31   180.00   0.0  0
 6ZK  CONST_54  N11  C1   C2   C3    180.00   0.0  0
 6ZK  CONST_55  BR1  C9   C5   N4      0.00   0.0  0
 6ZK  CONST_56  N11  C1   N6   C5    180.00   0.0  0
 6ZK  CONST_57  N7   C8   C9   BR1   180.00   0.0  0
 6ZK  CONST_58  N6   C5   C9   BR1   180.00   0.0  0
 6ZK  CONST_59  N11  C1   N6   N7      0.00   0.0  0
 6ZK  CONST_60  C17  C18  C13  C12   180.00   0.0  0
 6ZK  CONST_61  N15  C14  C13  C12   180.00   0.0  0
 6ZK  CONST_62  H4   C30  C29  C28   180.00   0.0  0
 6ZK  CONST_63  H6   C26  C27  C28   180.00   0.0  0
 6ZK  CONST_64  H5   C27  C28  C29   180.00   0.0  0
 6ZK  CONST_65  H3   C29  C28  C27   180.00   0.0  0
 6ZK  CONST_66  H9   C23  C22  C25     0.00   0.0  0
 6ZK  CONST_67  H7   C21  C22  C25     0.00   0.0  0
 6ZK  CONST_68  H10  C24  C23  C22   180.00   0.0  0
 6ZK  CONST_69  H8   C20  C21  C22   180.00   0.0  0
 6ZK  CONST_70  H11  C2   C3   C19     0.00   0.0  0
 6ZK  CONST_71  H12  C8   C9   C5    180.00   0.0  0
 6ZK  CONST_72  H17  C17  C18  C13   180.00   0.0  0
 6ZK  CONST_73  H18  C16  C17  C18   180.00   0.0  0
 6ZK  CONST_74  H19  C14  C13  C18   180.00   0.0  0
 6ZK  CONST_75  H16  C18  C17  C16   180.00   0.0  0
 6ZK  CONST_76  C12  N11  C1   C2      0.00   0.0  0
 6ZK  CONST_77  C12  N11  C1   N6    180.00   0.0  0
 6ZK  CONST_78  H13  N11  C1   C2    180.00   0.0  0
 6ZK  CONST_79  H1   N33  C31  C28   180.00   0.0  0
 6ZK  CONST_80  H2   N33  C31  C28     0.00   0.0  0
 6ZK  Var_01    C29  C28  C31  O32  -158.08  30.0  2
 6ZK  Var_02    C13  C12  N11  C1    173.58  30.0  1
 6ZK  Var_03    C18  C13  C12  N11    83.11  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
 6ZK  plan-1  C31  0.020
 6ZK  plan-1  C28  0.020
 6ZK  plan-1  C29  0.020
 6ZK  plan-1  C30  0.020
 6ZK  plan-1  C27  0.020
 6ZK  plan-1  C26  0.020
 6ZK  plan-1  C25  0.020
 6ZK  plan-1  C22  0.020
 6ZK  plan-1  H3   0.020
 6ZK  plan-1  H4   0.020
 6ZK  plan-1  H5   0.020
 6ZK  plan-1  H6   0.020
 6ZK  plan-2  C25  0.020
 6ZK  plan-2  C22  0.020
 6ZK  plan-2  C21  0.020
 6ZK  plan-2  C20  0.020
 6ZK  plan-2  C23  0.020
 6ZK  plan-2  C24  0.020
 6ZK  plan-2  C19  0.020
 6ZK  plan-2  C3   0.020
 6ZK  plan-2  H7   0.020
 6ZK  plan-2  H8   0.020
 6ZK  plan-2  H9   0.020
 6ZK  plan-2  H10  0.020
 6ZK  plan-3  C12  0.020
 6ZK  plan-3  C13  0.020
 6ZK  plan-3  C18  0.020
 6ZK  plan-3  C17  0.020
 6ZK  plan-3  C16  0.020
 6ZK  plan-3  N15  0.020
 6ZK  plan-3  C14  0.020
 6ZK  plan-3  H16  0.020
 6ZK  plan-3  H17  0.020
 6ZK  plan-3  H18  0.020
 6ZK  plan-3  H19  0.020
 6ZK  plan-4  C19  0.020
 6ZK  plan-4  C3   0.020
 6ZK  plan-4  N4   0.020
 6ZK  plan-4  C5   0.020
 6ZK  plan-4  C9   0.020
 6ZK  plan-4  BR1  0.020
 6ZK  plan-4  C2   0.020
 6ZK  plan-4  C1   0.020
 6ZK  plan-4  N6   0.020
 6ZK  plan-4  N7   0.020
 6ZK  plan-4  C8   0.020
 6ZK  plan-4  N11  0.020
 6ZK  plan-4  H11  0.020
 6ZK  plan-4  H12  0.020
 6ZK  plan-5  O32  0.020
 6ZK  plan-5  C31  0.020
 6ZK  plan-5  N33  0.020
 6ZK  plan-5  C28  0.020
 6ZK  plan-5  H1   0.020
 6ZK  plan-5  H2   0.020
 6ZK  plan-6  C1   0.020
 6ZK  plan-6  N11  0.020
 6ZK  plan-6  C12  0.020
 6ZK  plan-6  H13  0.020

