# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Mon May  4 10:18:56 2020
#   Inital geometry file: a 153 line input string
#   Ligand name: (4-fluorophenyl)methyl {2-[(1-methyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl}[3-(propanoylamino)phenyl]carbamate
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CCC(=O)Nc1cccc(c1)N(C(=O)OCc2ccc(F)cc2)c3ccnc(Nc4ccn(C)n4)n3
#
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
 FZP  FZP  '(4-fluorophenyl)methyl {2-[(1-methyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl}[3-(propanoylamino)phenyl]carbamate'  ligand  60  36  .  2021-08-09  2021-08-09  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_FZP
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
 FZP  C4   C  CR5   0   0.488   -6.5401   0.1864   0.0926
 FZP  C14  C  CR6   0   0.523    5.5917   2.1289  -0.0537
 FZP  C5   C  CR6   0   0.600   -4.1453  -0.4172   0.1285
 FZP  C6   C  CR6   0   0.522   -1.8949  -0.6472   0.1050
 FZP  C11  C  CR6   0   0.081    2.8984   2.5761   0.3612
 FZP  C7   C  CR16  0  -0.414   -2.0249  -2.0292   0.2680
 FZP  C8   C  CR16  0   0.000   -3.3192  -2.4958   0.3491
 FZP  C9   C  C     0   0.735   -0.3600   1.2019   0.4685
 FZP  C10  C  CH2   0  -0.256    1.4270   2.7685   0.5636
 FZP  C12  C  CR16  0  -0.276    3.5885   3.2822  -0.6161
 FZP  C13  C  CR16  0  -0.399    4.9438   3.0677  -0.8306
 FZP  N1   N  NR5   0  -0.259   -8.5885   0.6928   0.0190
 FZP  N2   N  N     0  -0.344   -7.3625   1.2105  -0.0659
 FZP  C3   C  CR15  0  -0.531   -7.2447  -1.0174   0.2839
 FZP  N3   N  NH1   0  -0.743   -5.1828   0.4519   0.0516
 FZP  C1   C  CH3   0  -0.505   -9.7399   1.5504  -0.1039
 FZP  C15  C  CR16  0  -0.402    4.9379   1.4075   0.9288
 FZP  C16  C  CR16  0  -0.260    3.5876   1.6404   1.1296
 FZP  C17  C  CR6   0   0.288    0.4245  -0.8485  -0.5867
 FZP  C18  C  CR16  0  -0.279    0.3573  -1.2062  -1.9246
 FZP  C19  C  CR16  0  -0.250    1.3914  -1.9563  -2.4613
 FZP  C2   C  CR15  0   0.050   -8.5656  -0.6295   0.2271
 FZP  C20  C  CR16  0  -0.308    2.4899  -2.3289  -1.6997
 FZP  C21  C  CR6   0   0.393    2.5555  -1.9541  -0.3561
 FZP  C22  C  CR16  0  -0.355    1.4980  -1.2322   0.1966
 FZP  C23  C  C     0   0.545    4.8810  -2.6585   0.1824
 FZP  C24  C  CH2   0  -0.592    5.7885  -2.7790   1.3889
 FZP  C25  C  CH3   0  -0.657    7.1674  -3.3161   1.0543
 FZP  N4   N  N     0  -0.475   -2.9390   0.1472   0.0223
 FZP  N5   N  N     0  -0.468   -4.3900  -1.7134   0.2860
 FZP  N6   N  NT    0  -0.680   -0.6262  -0.0718  -0.0113
 FZP  N7   N  NH1   0  -0.753    3.6136  -2.2699   0.4982
 FZP  O1   O  O     0  -0.459   -1.0515   1.8107   1.2415
 FZP  O2   O  O2    0  -0.458    0.7862   1.6316  -0.0338
 FZP  O3   O  O     0  -0.461    5.2544  -2.8799  -0.9531
 FZP  H1   H  HCR6  0   0.285   -1.1799  -2.6962   0.3370
 FZP  H2   H  HCR6  0   0.276   -3.5056  -3.5556   0.4808
 FZP  H3   H  HCH2  0   0.261    1.1789   2.8274   1.6244
 FZP  H4   H  HCH2  0   0.261    1.0706   3.6786   0.0788
 FZP  H5   H  HCR6  0   0.269    3.0689   4.0132  -1.2235
 FZP  H6   H  HCR6  0   0.283    5.4827   3.6189  -1.5898
 FZP  H7   H  HCR5  0   0.273   -6.8543  -2.0051   0.4381
 FZP  H8   H  HNH1  0   0.404   -4.9295   1.4197  -0.0796
 FZP  H9   H  HCH3  0   0.258   -9.7248   2.0711  -1.0596
 FZP  H10  H  HCH3  0   0.258  -10.6382   0.9423  -0.0492
 FZP  H11  H  HCH3  0   0.257   -9.7602   2.2829   0.7013
 FZP  H12  H  HCR6  0   0.279    5.4769   0.6887   1.5319
 FZP  H13  H  HCR6  0   0.264    3.0687   1.0885   1.9038
 FZP  H14  H  HCR6  0   0.270   -0.4826  -0.8994  -2.5339
 FZP  H15  H  HCR6  0   0.266    1.3519  -2.2514  -3.5015
 FZP  H16  H  HCR5  0   0.290   -9.4710  -1.2069   0.3223
 FZP  H17  H  HCR6  0   0.281    3.2776  -2.9046  -2.1558
 FZP  H18  H  HCR6  0   0.277    1.5230  -0.9563   1.2441
 FZP  H19  H  HCH2  0   0.270    5.8701  -1.7925   1.8568
 FZP  H20  H  HCH2  0   0.274    5.2994  -3.4134   2.1333
 FZP  H21  H  HCH3  0   0.231    7.1147  -4.3162   0.6256
 FZP  H22  H  HCH3  0   0.231    7.6894  -2.6731   0.3470
 FZP  H23  H  HCH3  0   0.237    7.7709  -3.3740   1.9591
 FZP  H24  H  HNH1  0   0.417    3.4412  -2.0852   1.4754
 FZP  F1   F  F     0  -0.313    6.9011   1.9120  -0.2521

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
 FZP  C1   N1   single    1.441  0.020  1.441
 FZP  N1   N2   aromatic  1.334  0.020  1.334
 FZP  N1   C2   aromatic  1.339  0.020  1.339
 FZP  N2   C4   aromatic  1.323  0.020  1.323
 FZP  C2   C3   aromatic  1.378  0.020  1.378
 FZP  C4   C3   aromatic  1.408  0.020  1.408
 FZP  C4   N3   single    1.384  0.020  1.384
 FZP  O3   C23  double    1.216  0.020  1.216
 FZP  C25  C24  single    1.517  0.020  1.517
 FZP  N3   C5   single    1.356  0.020  1.356
 FZP  C23  C24  single    1.515  0.020  1.515
 FZP  C23  N7   single    1.363  0.020  1.363
 FZP  C20  C19  aromatic  1.388  0.020  1.388
 FZP  C20  C21  aromatic  1.396  0.020  1.396
 FZP  C19  C18  aromatic  1.386  0.020  1.386
 FZP  C5   N4   aromatic  1.336  0.020  1.336
 FZP  C5   N5   aromatic  1.328  0.020  1.328
 FZP  N7   C21  single    1.396  0.020  1.396
 FZP  C21  C22  aromatic  1.395  0.020  1.395
 FZP  C18  C17  aromatic  1.387  0.020  1.387
 FZP  N4   C6   aromatic  1.315  0.020  1.315
 FZP  N5   C8   aromatic  1.328  0.020  1.328
 FZP  C22  C17  aromatic  1.383  0.020  1.383
 FZP  C17  N6   single    1.428  0.020  1.428
 FZP  C6   N6   single    1.398  0.020  1.398
 FZP  C6   C7   aromatic  1.398  0.020  1.398
 FZP  C8   C7   aromatic  1.378  0.020  1.378
 FZP  N6   C9   single    1.387  0.020  1.387
 FZP  C9   O1   double    1.203  0.020  1.203
 FZP  C9   O2   single    1.323  0.020  1.323
 FZP  O2   C10  single    1.435  0.020  1.435
 FZP  C10  C11  single    1.498  0.020  1.498
 FZP  C16  C11  aromatic  1.393  0.020  1.393
 FZP  C16  C15  aromatic  1.385  0.020  1.385
 FZP  C11  C12  aromatic  1.389  0.020  1.389
 FZP  C15  C14  aromatic  1.383  0.020  1.383
 FZP  C12  C13  aromatic  1.389  0.020  1.389
 FZP  C14  C13  aromatic  1.380  0.020  1.380
 FZP  C14  F1   single    1.342  0.020  1.342
 FZP  C7   H1   single    0.930  0.020  1.080
 FZP  C8   H2   single    0.930  0.020  1.080
 FZP  C10  H3   single    0.970  0.020  1.090
 FZP  C10  H4   single    0.970  0.020  1.090
 FZP  C12  H5   single    0.930  0.020  1.080
 FZP  C13  H6   single    0.930  0.020  1.080
 FZP  C3   H7   single    0.930  0.020  1.080
 FZP  N3   H8   single    0.860  0.020  1.020
 FZP  C1   H9   single    0.970  0.020  1.090
 FZP  C1   H10  single    0.970  0.020  1.090
 FZP  C1   H11  single    0.970  0.020  1.090
 FZP  C15  H12  single    0.930  0.020  1.080
 FZP  C16  H13  single    0.930  0.020  1.080
 FZP  C18  H14  single    0.930  0.020  1.080
 FZP  C19  H15  single    0.930  0.020  1.080
 FZP  C2   H16  single    0.930  0.020  1.080
 FZP  C20  H17  single    0.930  0.020  1.080
 FZP  C22  H18  single    0.930  0.020  1.080
 FZP  C24  H19  single    0.970  0.020  1.090
 FZP  C24  H20  single    0.970  0.020  1.090
 FZP  C25  H21  single    0.970  0.020  1.090
 FZP  C25  H22  single    0.970  0.020  1.090
 FZP  C25  H23  single    0.970  0.020  1.090
 FZP  N7   H24  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
 FZP  N3   C4   C3   131.23  3.000
 FZP  N3   C4   N2   117.24  3.000
 FZP  C3   C4   N2   111.53  3.000
 FZP  F1   C14  C15  118.81  3.000
 FZP  F1   C14  C13  118.99  3.000
 FZP  C15  C14  C13  122.20  3.000
 FZP  N5   C5   N4   126.01  3.000
 FZP  N5   C5   N3   119.43  3.000
 FZP  N4   C5   N3   114.56  3.000
 FZP  N6   C6   N4   117.83  3.000
 FZP  N6   C6   C7   120.08  3.000
 FZP  N4   C6   C7   122.07  3.000
 FZP  C16  C11  C12  118.92  3.000
 FZP  C12  C11  C10  121.19  3.000
 FZP  C16  C11  C10  119.85  3.000
 FZP  H1   C7   C8   121.50  3.000
 FZP  H1   C7   C6   123.09  3.000
 FZP  C8   C7   C6   115.41  3.000
 FZP  H2   C8   N5   116.30  3.000
 FZP  H2   C8   C7   119.98  3.000
 FZP  N5   C8   C7   123.71  3.000
 FZP  O2   C9   O1   125.29  3.000
 FZP  O2   C9   N6   109.46  3.000
 FZP  O1   C9   N6   125.23  3.000
 FZP  H4   C10  H3   108.23  3.000
 FZP  H4   C10  O2   109.27  3.000
 FZP  H3   C10  O2   110.24  3.000
 FZP  H4   C10  C11  111.59  3.000
 FZP  H3   C10  C11  111.20  3.000
 FZP  O2   C10  C11  106.30  3.000
 FZP  H5   C12  C13  119.06  3.000
 FZP  H5   C12  C11  119.95  3.000
 FZP  C13  C12  C11  120.99  3.000
 FZP  H6   C13  C12  121.05  3.000
 FZP  H6   C13  C14  120.52  3.000
 FZP  C12  C13  C14  118.44  3.000
 FZP  C2   N1   C1   127.94  3.000
 FZP  C2   N1   N2   112.18  3.000
 FZP  C1   N1   N2   119.88  3.000
 FZP  N1   N2   C4   105.27  3.000
 FZP  H7   C3   C2   127.87  3.000
 FZP  H7   C3   C4   128.64  3.000
 FZP  C2   C3   C4   103.50  3.000
 FZP  H8   N3   C5   115.48  3.000
 FZP  H8   N3   C4   115.74  3.000
 FZP  C5   N3   C4   128.76  3.000
 FZP  H11  C1   H10  108.91  3.000
 FZP  H11  C1   H9   109.13  3.000
 FZP  H10  C1   H9   108.87  3.000
 FZP  H11  C1   N1   110.63  3.000
 FZP  H10  C1   N1   108.87  3.000
 FZP  H9   C1   N1   110.40  3.000
 FZP  H12  C15  C16  121.10  3.000
 FZP  H12  C15  C14  120.46  3.000
 FZP  C16  C15  C14  118.43  3.000
 FZP  H13  C16  C15  119.02  3.000
 FZP  H13  C16  C11  119.96  3.000
 FZP  C15  C16  C11  121.02  3.000
 FZP  N6   C17  C22  119.59  3.000
 FZP  N6   C17  C18  119.58  3.000
 FZP  C22  C17  C18  120.82  3.000
 FZP  H14  C18  C19  120.98  3.000
 FZP  H14  C18  C17  120.51  3.000
 FZP  C19  C18  C17  118.51  3.000
 FZP  H15  C19  C20  118.90  3.000
 FZP  H15  C19  C18  119.52  3.000
 FZP  C20  C19  C18  121.57  3.000
 FZP  H16  C2   C3   130.59  3.000
 FZP  H16  C2   N1   121.89  3.000
 FZP  C3   C2   N1   107.52  3.000
 FZP  H17  C20  C21  121.10  3.000
 FZP  H17  C20  C19  119.35  3.000
 FZP  C21  C20  C19  119.55  3.000
 FZP  N7   C21  C22  116.70  3.000
 FZP  C22  C21  C20  118.98  3.000
 FZP  N7   C21  C20  124.31  3.000
 FZP  H18  C22  C21  119.83  3.000
 FZP  H18  C22  C17  119.65  3.000
 FZP  C21  C22  C17  120.51  3.000
 FZP  O3   C23  N7   123.65  3.000
 FZP  N7   C23  C24  113.29  3.000
 FZP  O3   C23  C24  123.06  3.000
 FZP  H20  C24  H19  105.37  3.000
 FZP  H20  C24  C25  110.56  3.000
 FZP  H19  C24  C25  110.21  3.000
 FZP  H20  C24  C23  108.69  3.000
 FZP  H19  C24  C23  108.26  3.000
 FZP  C25  C24  C23  113.40  3.000
 FZP  H23  C25  H22  107.79  3.000
 FZP  H23  C25  H21  107.75  3.000
 FZP  H22  C25  H21  108.04  3.000
 FZP  H23  C25  C24  109.83  3.000
 FZP  H22  C25  C24  111.70  3.000
 FZP  H21  C25  C24  111.58  3.000
 FZP  C6   N4   C5   117.19  3.000
 FZP  C8   N5   C5   115.60  3.000
 FZP  C17  N6   C9   119.85  3.000
 FZP  C9   N6   C6   121.57  3.000
 FZP  C17  N6   C6   118.52  3.000
 FZP  H24  N7   C23  115.81  3.000
 FZP  H24  N7   C21  114.93  3.000
 FZP  C23  N7   C21  128.87  3.000
 FZP  C10  O2   C9   119.08  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
 FZP  CONST_01  C2   N1   N2   C4      0.00   0.0  0
 FZP  CONST_02  N1   C2   C3   C4      0.00   0.0  0
 FZP  CONST_03  C11  C16  C15  C14     0.00   0.0  0
 FZP  CONST_04  C11  C12  C13  C14     0.00   0.0  0
 FZP  CONST_05  C7   C6   N4   C5      0.00   0.0  0
 FZP  CONST_06  C7   C8   N5   C5      0.00   0.0  0
 FZP  CONST_07  N5   C5   N4   C6      0.00   0.0  0
 FZP  CONST_08  N5   C8   C7   C6      0.00   0.0  0
 FZP  CONST_09  N4   C5   N5   C8      0.00   0.0  0
 FZP  CONST_10  N4   C6   C7   C8      0.00   0.0  0
 FZP  CONST_11  C15  C16  C11  C12     0.00   0.0  0
 FZP  CONST_12  C15  C14  C13  C12     0.00   0.0  0
 FZP  CONST_13  C16  C11  C12  C13     0.00   0.0  0
 FZP  CONST_14  C16  C15  C14  C13     0.00   0.0  0
 FZP  CONST_15  C3   C4   N2   N1      0.00   0.0  0
 FZP  CONST_16  C3   C2   N1   N2      0.00   0.0  0
 FZP  CONST_17  C2   C3   C4   N2      0.00   0.0  0
 FZP  CONST_18  C20  C19  C18  C17     0.00   0.0  0
 FZP  CONST_19  C20  C21  C22  C17     0.00   0.0  0
 FZP  CONST_20  C21  C20  C19  C18     0.00   0.0  0
 FZP  CONST_21  C21  C22  C17  C18     0.00   0.0  0
 FZP  CONST_22  C22  C21  C20  C19     0.00   0.0  0
 FZP  CONST_23  C22  C17  C18  C19     0.00   0.0  0
 FZP  CONST_24  C1   N1   N2   C4    180.00   0.0  0
 FZP  CONST_25  N6   C6   N4   C5    180.00   0.0  0
 FZP  CONST_26  N3   C5   N4   C6    180.00   0.0  0
 FZP  CONST_27  N3   C5   N5   C8    180.00   0.0  0
 FZP  CONST_28  N6   C6   C7   C8    180.00   0.0  0
 FZP  CONST_29  C15  C16  C11  C10   180.00   0.0  0
 FZP  CONST_30  C13  C12  C11  C10   180.00   0.0  0
 FZP  CONST_31  F1   C14  C13  C12   180.00   0.0  0
 FZP  CONST_32  N3   C4   N2   N1    180.00   0.0  0
 FZP  CONST_33  C1   N1   C2   C3    180.00   0.0  0
 FZP  CONST_34  C2   C3   C4   N3    180.00   0.0  0
 FZP  CONST_35  F1   C14  C15  C16   180.00   0.0  0
 FZP  CONST_36  N7   C21  C22  C17   180.00   0.0  0
 FZP  CONST_37  N7   C21  C20  C19   180.00   0.0  0
 FZP  CONST_38  N6   C17  C18  C19   180.00   0.0  0
 FZP  CONST_39  N6   C17  C22  C21   180.00   0.0  0
 FZP  CONST_40  H16  C2   C3   C4    180.00   0.0  0
 FZP  CONST_41  H13  C16  C15  C14   180.00   0.0  0
 FZP  CONST_42  H5   C12  C13  C14   180.00   0.0  0
 FZP  CONST_43  H2   C8   N5   C5    180.00   0.0  0
 FZP  CONST_44  H12  C15  C16  C11   180.00   0.0  0
 FZP  CONST_45  H6   C13  C12  C11   180.00   0.0  0
 FZP  CONST_46  H7   C3   C2   N1    180.00   0.0  0
 FZP  CONST_47  H15  C19  C18  C17   180.00   0.0  0
 FZP  CONST_48  H17  C20  C19  C18   180.00   0.0  0
 FZP  CONST_49  H18  C22  C17  C18   180.00   0.0  0
 FZP  CONST_50  H14  C18  C19  C20   180.00   0.0  0
 FZP  CONST_51  H1   C7   C6   N4    180.00   0.0  0
 FZP  CONST_54  H24  N7   C21  C20   180.00   0.0  0
 FZP  CONST_55  O3   C23  N7   C21     0.00   0.0  0
 FZP  CONST_56  C24  C23  N7   C21   180.00   0.0  0
 FZP  Var_01    N4   C5   N3   C4    178.29  30.0  2
 FZP  Var_02    N2   C4   N3   C5   -176.92  30.0  3
 FZP  Var_03    C18  C17  N6   C6     66.43  30.0  3
 FZP  Var_04    C17  N6   C6   C7     29.50  30.0  2
 FZP  Var_05    O2   C10  C11  C12   103.11  30.0  2
 FZP  Var_06    H9   C1   N1   N2     58.23  30.0  2
 FZP  Var_07    O1   C9   N6   C6     16.02  30.0  2
 FZP  Var_08    N6   C9   O2   C10  -164.81  30.0  2
 FZP  Var_09    O3   C23  C24  C25    -4.97  30.0  1
 FZP  Var_10    H21  C25  C24  C23   -60.87  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
 FZP  plan-1  C4   0.020
 FZP  plan-1  N1   0.020
 FZP  plan-1  N2   0.020
 FZP  plan-1  C3   0.020
 FZP  plan-1  N3   0.020
 FZP  plan-1  C1   0.020
 FZP  plan-1  C2   0.020
 FZP  plan-1  H7   0.020
 FZP  plan-1  H16  0.020
 FZP  plan-2  C5   0.020
 FZP  plan-2  C6   0.020
 FZP  plan-2  C7   0.020
 FZP  plan-2  C8   0.020
 FZP  plan-2  N3   0.020
 FZP  plan-2  N4   0.020
 FZP  plan-2  N5   0.020
 FZP  plan-2  N6   0.020
 FZP  plan-2  H1   0.020
 FZP  plan-2  H2   0.020
 FZP  plan-3  C14  0.020
 FZP  plan-3  C11  0.020
 FZP  plan-3  C10  0.020
 FZP  plan-3  C12  0.020
 FZP  plan-3  C13  0.020
 FZP  plan-3  C15  0.020
 FZP  plan-3  C16  0.020
 FZP  plan-3  H5   0.020
 FZP  plan-3  H6   0.020
 FZP  plan-3  H12  0.020
 FZP  plan-3  H13  0.020
 FZP  plan-3  F1   0.020
 FZP  plan-4  C17  0.020
 FZP  plan-4  C18  0.020
 FZP  plan-4  C19  0.020
 FZP  plan-4  C20  0.020
 FZP  plan-4  C21  0.020
 FZP  plan-4  C22  0.020
 FZP  plan-4  N6   0.020
 FZP  plan-4  N7   0.020
 FZP  plan-4  H14  0.020
 FZP  plan-4  H15  0.020
 FZP  plan-4  H17  0.020
 FZP  plan-4  H18  0.020
 FZP  plan-5  C21  0.020
 FZP  plan-5  C23  0.020
 FZP  plan-5  C24  0.020
 FZP  plan-5  N7   0.020
 FZP  plan-5  O3   0.020
 FZP  plan-5  H24  0.020
 FZP  plan-6  C9   0.020
 FZP  plan-6  N6   0.020
 FZP  plan-6  O1   0.020
 FZP  plan-6  O2   0.020

