# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sun Mar 27 06:57:29 2022
#   Inital geometry file: a 157 line input string
#   Ligand name: (2R,3S)-N-cyclopropyl-3-{[(2R)-3-(cyclopropylmethanesulfonyl)-2-{[(1S)-2,2,2-trifluoro-1-(4-fluorophenyl)ethyl]amino}propanoyl]amino}-2-hydroxypentanamide (non-preferred name)
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC[C@H](NC(=O)[C@H](C[S](=O)(=O)CC1CC1)N[C@@H](c2ccc(F)cc2)C(F)(F)F)[C@@H](O)C(=O)NC3CC3
#
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
 ZL7  ZL7  '(2R,3S)-N-cyclopropyl-3-{[(2R)-3-(cyclopropylmethanesulfonyl)-2-{[(1S)-2,2,2-trifluoro-1-(4-fluorophenyl)ethyl]amino}propanoyl]amino}-2-hydroxypentanamide (non-preferred name)'  ligand  67  36  .  2022-08-11  2022-08-11
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK (reasonable std)
;

data_comp_ZL7
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
 ZL7  C10  C  CH2   0  -0.467   1.2345  -30.4102  23.6739
 ZL7  C15  C  CR6   0   0.523  11.2585  -31.3378  24.6071
 ZL7  C20  C  C     0   0.521   7.5826  -31.6951  20.7523
 ZL7  C21  C  CH1   0  -0.076   7.7705  -33.6961  22.1066
 ZL7  C22  C  CH2   0  -0.514   8.2746  -34.0747  23.4599
 ZL7  C11  C  CH1   0  -0.417   8.3373  -28.5042  25.9423
 ZL7  C12  C  CR6   0   0.114   9.4064  -29.4797  25.4894
 ZL7  C14  C  CR16  0  -0.391  11.1979  -30.1037  23.9877
 ZL7  C16  C  CR16  0  -0.398  10.4246  -31.6708  25.6556
 ZL7  C18  C  CT    0   1.028   8.9217  -27.3190  26.6941
 ZL7  C19  C  CH1   0  -0.101   8.3051  -30.4393  20.2549
 ZL7  C23  C  CH2   0  -0.496   6.8811  -33.5499  23.3011
 ZL7  C2   C  CH2   0  -0.434   8.0195  -27.8647  20.1996
 ZL7  C3   C  CH1   0  -0.086   7.5186  -29.2131  20.7315
 ZL7  N1   N  NH1   0  -0.645   7.4486  -29.2524  22.1793
 ZL7  C4   C  C     0   0.557   6.3727  -28.8761  22.8829
 ZL7  O1   O  O     0  -0.462   5.3486  -28.4448  22.3811
 ZL7  C5   C  CH1   0  -0.214   6.5459  -29.0361  24.3979
 ZL7  C6   C  CH2   0  -0.627   5.2204  -28.9136  25.1417
 ZL7  S1   S  S     0   1.205   4.3458  -30.4608  25.4139
 ZL7  O2   O  OS    0  -0.668   3.1939  -30.1513  26.2607
 ZL7  O3   O  OS    0  -0.672   5.3187  -31.4428  25.9049
 ZL7  C7   C  CH2   0  -0.645   3.7469  -31.0327  23.8163
 ZL7  C8   C  CH1   0  -0.250   2.6506  -30.1852  23.2477
 ZL7  C9   C  CH2   0  -0.484   1.6742  -30.8322  22.3083
 ZL7  N2   N  NH1   0  -0.620   7.4675  -28.0173  24.8931
 ZL7  C13  C  CR16  0  -0.309  10.2695  -29.1785  24.4369
 ZL7  C17  C  CR16  0  -0.281   9.4980  -30.7319  26.0877
 ZL7  F2   F  F     0  -0.308   9.6766  -26.5313  25.9141
 ZL7  F3   F  F     0  -0.301   9.6997  -27.7271  27.7016
 ZL7  F4   F  F     0  -0.301   7.9629  -26.5498  27.2157
 ZL7  O4   O  OH1   0  -0.663   9.6321  -30.4421  20.7196
 ZL7  N3   N  NH1   0  -0.632   8.3156  -32.5249  21.5043
 ZL7  H1   H  HCH2  0   0.255   0.5927  -29.5437  23.7632
 ZL7  H2   H  HCH2  0   0.249   1.0426  -31.1833  24.4069
 ZL7  H3   H  HCH1  0   0.266   7.5450  -34.5051  21.4190
 ZL7  H4   H  HCH2  0   0.258   8.4171  -35.1267  23.6680
 ZL7  H5   H  HCH2  0   0.262   9.0056  -33.4231  23.9227
 ZL7  H6   H  HCH1  0   0.316   7.7072  -29.0211  26.6749
 ZL7  H7   H  HCR6  0   0.284  11.8615  -29.8676  23.1667
 ZL7  H8   H  HCR6  0   0.287  10.4859  -32.6453  26.1222
 ZL7  H9   H  HCH1  0   0.277   8.2645  -30.4560  19.1592
 ZL7  H10  H  HCH2  0   0.260   6.6833  -32.5466  23.6557
 ZL7  H11  H  HCH2  0   0.253   6.0506  -34.2362  23.4024
 ZL7  H12  H  HCH3  0   0.233   9.4405  -26.2738  20.4794
 ZL7  H13  H  HCH3  0   0.230   9.2056  -27.2526  21.9152
 ZL7  H14  H  HCH3  0   0.219  10.1814  -27.8589  20.5817
 ZL7  H15  H  HCH2  0   0.238   7.2090  -27.1481  20.3521
 ZL7  H16  H  HCH2  0   0.235   8.1412  -27.9517  19.1163
 ZL7  H17  H  HCH1  0   0.272   6.5034  -29.3448  20.3548
 ZL7  H18  H  HNH1  0   0.412   8.2644  -29.5788  22.6786
 ZL7  H19  H  HCH1  0   0.295   6.9600  -30.0404  24.5648
 ZL7  H20  H  HCH2  0   0.331   5.3961  -28.5615  26.1615
 ZL7  H21  H  HCH2  0   0.317   4.5377  -28.2103  24.6644
 ZL7  H22  H  HCH2  0   0.315   3.4023  -32.0516  24.0196
 ZL7  H23  H  HCH2  0   0.306   4.6093  -31.1087  23.1510
 ZL7  H24  H  HCH1  0   0.281   2.9339  -29.1679  23.0081
 ZL7  H25  H  HCH2  0   0.258   1.3419  -30.2565  21.4544
 ZL7  H26  H  HCH2  0   0.251   1.7855  -31.8919  22.1143
 ZL7  H27  H  HNH1  0   0.387   7.9875  -27.5753  24.1461
 ZL7  H29  H  HCR6  0   0.285  10.2327  -28.2165  23.9407
 ZL7  H30  H  HCR6  0   0.274   8.8313  -30.9891  26.9019
 ZL7  H31  H  HOH1  0   0.474  10.2133  -30.0794  20.0453
 ZL7  H32  H  HNH1  0   0.407   9.2932  -32.3145  21.6324
 ZL7  F1   F  F     0  -0.310  12.1477  -32.2392  24.1667
 ZL7  O5   O  O     0  -0.486   6.4069  -31.8843  20.4768
 ZL7  C1   C  CH3   0  -0.674   9.2841  -27.2947  20.8281

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
 ZL7  O5   C20  double    1.222  0.020  1.222
 ZL7  C2   C1   single    1.523  0.020  1.523
 ZL7  C2   C3   single    1.534  0.020  1.534
 ZL7  C19  C20  single    1.532  0.020  1.532
 ZL7  C19  C3   single    1.533  0.020  1.533
 ZL7  C19  O4   single    1.406  0.020  1.406
 ZL7  C20  N3   single    1.338  0.020  1.338
 ZL7  C3   N1   single    1.450  0.020  1.450
 ZL7  N3   C21  single    1.425  0.020  1.425
 ZL7  C21  C23  single    1.496  0.020  1.496
 ZL7  C21  C22  single    1.493  0.020  1.493
 ZL7  C23  C22  single    1.498  0.020  1.498
 ZL7  N1   C4   single    1.339  0.020  1.339
 ZL7  O1   C4   double    1.219  0.020  1.219
 ZL7  C4   C5   single    1.533  0.020  1.533
 ZL7  C9   C8   single    1.501  0.020  1.501
 ZL7  C9   C10  single    1.495  0.020  1.495
 ZL7  C8   C7   single    1.498  0.020  1.498
 ZL7  C8   C10  single    1.496  0.020  1.496
 ZL7  C7   S1   single    1.799  0.020  1.799
 ZL7  C5   N2   single    1.460  0.020  1.460
 ZL7  C5   C6   single    1.525  0.020  1.525
 ZL7  C14  C13  aromatic  1.386  0.020  1.386
 ZL7  C14  C15  aromatic  1.382  0.020  1.382
 ZL7  N2   C11  single    1.447  0.020  1.447
 ZL7  C13  C12  aromatic  1.394  0.020  1.394
 ZL7  C6   S1   single    1.798  0.020  1.798
 ZL7  S1   O2   double    1.463  0.020  1.463
 ZL7  S1   O3   double    1.467  0.020  1.467
 ZL7  F1   C15  single    1.341  0.020  1.341
 ZL7  C15  C16  aromatic  1.380  0.020  1.380
 ZL7  F2   C18  single    1.341  0.020  1.341
 ZL7  F4   C18  single    1.335  0.020  1.335
 ZL7  C12  C11  single    1.517  0.020  1.517
 ZL7  C12  C17  aromatic  1.391  0.020  1.391
 ZL7  C11  C18  single    1.520  0.020  1.520
 ZL7  C18  F3   single    1.337  0.020  1.337
 ZL7  C16  C17  aromatic  1.388  0.020  1.388
 ZL7  C10  H1   single    0.970  0.020  1.090
 ZL7  C10  H2   single    0.970  0.020  1.090
 ZL7  C21  H3   single    0.970  0.020  1.090
 ZL7  C22  H4   single    0.970  0.020  1.090
 ZL7  C22  H5   single    0.970  0.020  1.090
 ZL7  C11  H6   single    0.970  0.020  1.090
 ZL7  C14  H7   single    0.930  0.020  1.080
 ZL7  C16  H8   single    0.930  0.020  1.080
 ZL7  C19  H9   single    0.970  0.020  1.090
 ZL7  C23  H10  single    0.970  0.020  1.090
 ZL7  C23  H11  single    0.970  0.020  1.090
 ZL7  C1   H12  single    0.970  0.020  1.090
 ZL7  C1   H13  single    0.970  0.020  1.090
 ZL7  C1   H14  single    0.970  0.020  1.090
 ZL7  C2   H15  single    0.970  0.020  1.090
 ZL7  C2   H16  single    0.970  0.020  1.090
 ZL7  C3   H17  single    0.970  0.020  1.090
 ZL7  N1   H18  single    0.860  0.020  1.020
 ZL7  C5   H19  single    0.970  0.020  1.090
 ZL7  C6   H20  single    0.970  0.020  1.090
 ZL7  C6   H21  single    0.970  0.020  1.090
 ZL7  C7   H22  single    0.970  0.020  1.090
 ZL7  C7   H23  single    0.970  0.020  1.090
 ZL7  C8   H24  single    0.970  0.020  1.090
 ZL7  C9   H25  single    0.970  0.020  1.090
 ZL7  C9   H26  single    0.970  0.020  1.090
 ZL7  N2   H27  single    0.890  0.020  1.040
 ZL7  C13  H29  single    0.930  0.020  1.080
 ZL7  C17  H30  single    0.930  0.020  1.080
 ZL7  O4   H31  single    0.850  0.020  0.980
 ZL7  N3   H32  single    0.860  0.020  1.020

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
 ZL7  H2   C10  H1   114.26  3.000
 ZL7  H2   C10  C9   117.96  3.000
 ZL7  H1   C10  C9   118.41  3.000
 ZL7  H2   C10  C8   117.92  3.000
 ZL7  H1   C10  C8   117.69  3.000
 ZL7  C9   C10  C8    60.26  3.000
 ZL7  F1   C15  C16  119.21  3.000
 ZL7  C16  C15  C14  121.96  3.000
 ZL7  F1   C15  C14  118.83  3.000
 ZL7  N3   C20  O5   123.88  3.000
 ZL7  N3   C20  C19  115.62  3.000
 ZL7  O5   C20  C19  120.49  3.000
 ZL7  H3   C21  N3   115.10  3.000
 ZL7  H3   C21  C23  117.07  3.000
 ZL7  N3   C21  C23  118.97  3.000
 ZL7  H3   C21  C22  117.09  3.000
 ZL7  C23  C21  C22   60.13  3.000
 ZL7  N3   C21  C22  117.53  3.000
 ZL7  H5   C22  H4   114.45  3.000
 ZL7  H5   C22  C23  117.55  3.000
 ZL7  H4   C22  C23  118.93  3.000
 ZL7  H5   C22  C21  117.56  3.000
 ZL7  H4   C22  C21  117.74  3.000
 ZL7  C23  C22  C21   60.05  3.000
 ZL7  H6   C11  N2   107.32  3.000
 ZL7  H6   C11  C18  104.96  3.000
 ZL7  N2   C11  C18  109.10  3.000
 ZL7  H6   C11  C12  107.55  3.000
 ZL7  C18  C11  C12  112.22  3.000
 ZL7  N2   C11  C12  115.07  3.000
 ZL7  C17  C12  C13  118.59  3.000
 ZL7  C17  C12  C11  119.81  3.000
 ZL7  C13  C12  C11  121.53  3.000
 ZL7  H7   C14  C13  120.75  3.000
 ZL7  H7   C14  C15  120.54  3.000
 ZL7  C13  C14  C15  118.71  3.000
 ZL7  H8   C16  C17  120.85  3.000
 ZL7  H8   C16  C15  120.70  3.000
 ZL7  C17  C16  C15  118.45  3.000
 ZL7  F4   C18  F3   107.42  3.000
 ZL7  F3   C18  F2   106.86  3.000
 ZL7  F4   C18  F2   107.04  3.000
 ZL7  F3   C18  C11  111.00  3.000
 ZL7  F4   C18  C11  111.48  3.000
 ZL7  F2   C18  C11  112.75  3.000
 ZL7  H9   C19  O4   111.41  3.000
 ZL7  H9   C19  C3   107.69  3.000
 ZL7  O4   C19  C3   112.53  3.000
 ZL7  H9   C19  C20  107.13  3.000
 ZL7  O4   C19  C20  109.65  3.000
 ZL7  C3   C19  C20  108.23  3.000
 ZL7  H11  C23  H10  114.65  3.000
 ZL7  H11  C23  C22  118.82  3.000
 ZL7  H10  C23  C22  117.40  3.000
 ZL7  H11  C23  C21  117.96  3.000
 ZL7  H10  C23  C21  117.43  3.000
 ZL7  C22  C23  C21   59.82  3.000
 ZL7  H16  C2   H15  105.84  3.000
 ZL7  H16  C2   C3   108.06  3.000
 ZL7  H15  C2   C3   106.61  3.000
 ZL7  H16  C2   C1   110.26  3.000
 ZL7  H15  C2   C1   108.24  3.000
 ZL7  C3   C2   C1   117.21  3.000
 ZL7  H17  C3   N1   107.26  3.000
 ZL7  H17  C3   C2   106.88  3.000
 ZL7  N1   C3   C2   112.70  3.000
 ZL7  H17  C3   C19  105.88  3.000
 ZL7  N1   C3   C19  108.27  3.000
 ZL7  C2   C3   C19  115.34  3.000
 ZL7  H18  N1   C4   118.66  3.000
 ZL7  H18  N1   C3   117.59  3.000
 ZL7  C4   N1   C3   123.76  3.000
 ZL7  C5   C4   O1   122.58  3.000
 ZL7  C5   C4   N1   113.52  3.000
 ZL7  O1   C4   N1   123.91  3.000
 ZL7  H19  C5   N2   110.38  3.000
 ZL7  H19  C5   C6   109.08  3.000
 ZL7  N2   C5   C6   109.09  3.000
 ZL7  H19  C5   C4   106.74  3.000
 ZL7  C6   C5   C4   112.05  3.000
 ZL7  N2   C5   C4   109.48  3.000
 ZL7  H21  C6   H20  107.54  3.000
 ZL7  H21  C6   S1   108.47  3.000
 ZL7  H20  C6   S1   102.36  3.000
 ZL7  H21  C6   C5   112.49  3.000
 ZL7  H20  C6   C5   109.96  3.000
 ZL7  S1   C6   C5   115.31  3.000
 ZL7  C7   S1   O3   107.77  3.000
 ZL7  O3   S1   O2   118.04  3.000
 ZL7  C7   S1   O2   108.61  3.000
 ZL7  O3   S1   C6   107.71  3.000
 ZL7  O2   S1   C6   106.78  3.000
 ZL7  C7   S1   C6   107.52  3.000
 ZL7  H23  C7   H22  107.27  3.000
 ZL7  H23  C7   C8   112.72  3.000
 ZL7  H22  C7   C8   111.52  3.000
 ZL7  H23  C7   S1   107.47  3.000
 ZL7  H22  C7   S1   103.64  3.000
 ZL7  C8   C7   S1   113.63  3.000
 ZL7  H24  C8   C9   115.88  3.000
 ZL7  H24  C8   C7   115.09  3.000
 ZL7  C9   C8   C7   118.01  3.000
 ZL7  H24  C8   C10  116.88  3.000
 ZL7  C7   C8   C10  119.97  3.000
 ZL7  C9   C8   C10   59.86  3.000
 ZL7  H26  C9   H25  114.25  3.000
 ZL7  H26  C9   C8   117.83  3.000
 ZL7  H25  C9   C8   117.66  3.000
 ZL7  H26  C9   C10  118.03  3.000
 ZL7  H25  C9   C10  118.70  3.000
 ZL7  C8   C9   C10   59.89  3.000
 ZL7  H27  N2   C5   112.25  3.000
 ZL7  H27  N2   C11  111.92  3.000
 ZL7  C5   N2   C11  112.98  3.000
 ZL7  H29  C13  C14  117.86  3.000
 ZL7  H29  C13  C12  121.12  3.000
 ZL7  C14  C13  C12  121.02  3.000
 ZL7  H30  C17  C16  118.95  3.000
 ZL7  H30  C17  C12  119.77  3.000
 ZL7  C16  C17  C12  121.27  3.000
 ZL7  H31  O4   C19  109.76  3.000
 ZL7  H32  N3   C21  119.25  3.000
 ZL7  H32  N3   C20  118.23  3.000
 ZL7  C21  N3   C20  122.51  3.000
 ZL7  H14  C1   H13  107.76  3.000
 ZL7  H14  C1   H12  107.15  3.000
 ZL7  H13  C1   H12  107.03  3.000
 ZL7  H14  C1   C2   113.41  3.000
 ZL7  H13  C1   C2   111.46  3.000
 ZL7  H12  C1   C2   109.74  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
 ZL7  CONST_01  C12  C13  C14  C15     0.00   0.0  0
 ZL7  CONST_02  C12  C17  C16  C15     0.00   0.0  0
 ZL7  CONST_03  C17  C12  C13  C14     0.00   0.0  0
 ZL7  CONST_04  C17  C16  C15  C14     0.00   0.0  0
 ZL7  CONST_05  C13  C14  C15  C16     0.00   0.0  0
 ZL7  CONST_06  C13  C12  C17  C16     0.00   0.0  0
 ZL7  CONST_07  C14  C13  C12  C11   180.00   0.0  0
 ZL7  CONST_08  C16  C17  C12  C11   180.00   0.0  0
 ZL7  CONST_09  F1   C15  C14  C13   180.00   0.0  0
 ZL7  CONST_10  C17  C16  C15  F1    180.00   0.0  0
 ZL7  CONST_11  H29  C13  C14  C15   180.00   0.0  0
 ZL7  CONST_12  H30  C17  C16  C15   180.00   0.0  0
 ZL7  CONST_13  H7   C14  C13  C12   180.00   0.0  0
 ZL7  CONST_14  H8   C16  C17  C12   180.00   0.0  0
 ZL7  CONST_15  O5   C20  N3   C21     0.00   0.0  0
 ZL7  CONST_16  C19  C20  N3   C21   180.00   0.0  0
 ZL7  CONST_17  O1   C4   N1   C3      0.00   0.0  0
 ZL7  CONST_18  C5   C4   N1   C3    180.00   0.0  0
 ZL7  CONST_19  H32  N3   C20  C19     0.00   0.0  0
 ZL7  CONST_20  H18  N1   C4   O1    180.00   0.0  0
 ZL7  Var_01    C7   C8   C9   C10   110.21  30.0  1
 ZL7  Var_02    N3   C21  C23  C22  -106.94  30.0  1
 ZL7  Var_03    H4   C22  C23  C21  -107.17  30.0  1
 ZL7  Var_04    H1   C10  C9   C8    107.42  30.0  1
 ZL7  Var_05    S1   C7   C8   C10   -83.46  30.0  3
 ZL7  Var_06    C23  C21  N3   C20   -74.45  30.0  3
 ZL7  Var_07    C8   C7   S1   C6    -69.29  30.0  1
 ZL7  Var_08    C7   S1   C6   C5    -69.78  30.0  3
 ZL7  Var_09    H12  C1   C2   C3   -171.00  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
 ZL7  chir_02  C11  N2  C12  C18  negativ
 ZL7  chir_03  C19  O4  C20  C3   negativ
 ZL7  chir_04  C3   N1  C2   C19  negativ
 ZL7  chir_05  C5   N2  C4   C6   positiv
 ZL7  chir_06  C21  N3  C23  C22  both
 ZL7  chir_07  C8   C9  C7   C10  both

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
 ZL7  plan-1  C20  0.020
 ZL7  plan-1  C21  0.020
 ZL7  plan-1  C19  0.020
 ZL7  plan-1  N3   0.020
 ZL7  plan-1  H32  0.020
 ZL7  plan-1  O5   0.020
 ZL7  plan-2  C15  0.020
 ZL7  plan-2  C11  0.020
 ZL7  plan-2  C12  0.020
 ZL7  plan-2  C14  0.020
 ZL7  plan-2  C16  0.020
 ZL7  plan-2  C13  0.020
 ZL7  plan-2  C17  0.020
 ZL7  plan-2  H7   0.020
 ZL7  plan-2  H8   0.020
 ZL7  plan-2  H29  0.020
 ZL7  plan-2  H30  0.020
 ZL7  plan-2  F1   0.020
 ZL7  plan-3  C3   0.020
 ZL7  plan-3  N1   0.020
 ZL7  plan-3  C4   0.020
 ZL7  plan-3  O1   0.020
 ZL7  plan-3  C5   0.020
 ZL7  plan-3  H18  0.020

