# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Fri Mar 11 22:59:36 2022
#   Inital geometry file: a 146 line input string
#   Ligand name: 4-(cyclohexylamino)-2-[[2-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-7~{H}-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: COc1cc(ccc1Nc2nc3[nH]cc(C#N)c3c(NC4CCCCC4)n2)N5CCCC5=O
#
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
 FZL  FZL  4-(cyclohexylamino)-2-[[2-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-7~{H}-pyrrolo[2,3-d]pyrimidine-5-carbonitrile  ligand  60  33  .  2022-03-18  2022-03-18
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_FZL
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
 FZL  C10  C  CH2   0  -0.286  -2.0927  40.9194   7.5238
 FZL  C12  C  CR16  0  -0.363  -1.0430  38.4812   8.6323
 FZL  C14  C  CR6   0   0.243  -0.3277  36.1939   8.3004
 FZL  C16  C  CR6   0   0.564   0.6780  34.5840   9.8794
 FZL  C19  C  CR56  0  -0.073   2.0914  33.9776  12.0650
 FZL  C20  C  CR5   0  -0.120   2.7124  33.2455  13.1328
 FZL  C27  C  CH1   0  -0.047   2.5455  37.7135  11.8136
 FZL  C31  C  CH2   0  -0.435   3.7699  39.9068  11.8021
 FZL  C32  C  CH2   0  -0.447   3.8077  38.4492  12.2506
 FZL  C18  C  CR56  0   0.505   1.4265  33.0424  11.2757
 FZL  C23  C  CR15  0   0.030   2.4000  31.9223  12.9398
 FZL  C25  C  CR6   0   0.514   1.9967  35.3169  11.6181
 FZL  C28  C  CH2   0  -0.437   1.2966  38.4156  12.3447
 FZL  C03  C  CR6   0   0.364  -0.1941  36.4609   6.9275
 FZL  C04  C  CR16  0  -0.459  -0.4917  37.7188   6.4192
 FZL  C05  C  CR6   0   0.384  -0.9002  38.7459   7.2735
 FZL  C07  C  CR5   0   0.524  -0.6027  40.6465   5.7298
 FZL  C08  C  CH2   0  -0.584  -1.1488  42.0539   5.6513
 FZL  C09  C  CH2   0  -0.475  -2.4041  42.0146   6.5099
 FZL  C13  C  CR16  0  -0.265  -0.7761  37.2136   9.1248
 FZL  C21  C  CSP   0  -0.060   3.4866  33.7487  14.1964
 FZL  C29  C  CH2   0  -0.439   1.2539  39.8692  11.8858
 FZL  C30  C  CH2   0  -0.429   2.5162  40.6181  12.3007
 FZL  N06  N  NR5   0  -0.580  -1.2100  40.0227   6.7836
 FZL  N17  N  N     0  -0.515   0.7108  33.2897  10.1839
 FZL  N22  N  NS    0  -0.259   4.1159  34.1854  15.0607
 FZL  N24  N  NR15  0  -0.667   1.6334  31.8124  11.8260
 FZL  N33  N  N     0  -0.521   1.2826  35.5802  10.5292
 FZL  O02  O  O2    0  -0.467   0.2142  35.4266   6.1694
 FZL  O11  O  O     0  -0.464   0.2461  40.1666   5.0051
 FZL  H1   H  HCH2  0   0.248  -1.5840  41.3231   8.4042
 FZL  H2   H  HCH2  0   0.263  -2.9806  40.3859   7.8625
 FZL  H3   H  HCR6  0   0.268  -1.3689  39.2473   9.3218
 FZL  H4   H  HNH1  0   0.402   3.1004  36.1359  13.1003
 FZL  H5   H  HCH1  0   0.236   2.5034  37.7194  10.7211
 FZL  H6   H  HCH2  0   0.232   4.6656  40.4235  12.1538
 FZL  H7   H  HCH2  0   0.215   3.7995  39.9474  10.7080
 FZL  H8   H  HCH2  0   0.219   3.8934  38.4044  13.3430
 FZL  H9   H  HCH2  0   0.240   4.6884  37.9476  11.8421
 FZL  H10  H  HCR5  0   0.315   2.6742  31.0606  13.5253
 FZL  H11  H  HCH2  0   0.243   0.4050  37.8815  12.0090
 FZL  H12  H  HCH2  0   0.214   1.3023  38.3711  13.4394
 FZL  H13  H  HCH3  0   0.261   0.7037  34.6672   4.3717
 FZL  H14  H  HCH3  0   0.230  -0.5826  35.8851   4.2984
 FZL  H15  H  HCH3  0   0.230   1.1050  36.3853   4.5482
 FZL  H16  H  HCR6  0   0.293  -0.4066  37.9057   5.3611
 FZL  H17  H  HCH2  0   0.276  -0.3966  42.7315   6.0666
 FZL  H18  H  HCH2  0   0.277  -1.3172  42.3497   4.6167
 FZL  H19  H  HCH2  0   0.260  -2.6302  42.9631   6.9924
 FZL  H20  H  HCH2  0   0.253  -3.2672  41.7292   5.9075
 FZL  H21  H  HCR6  0   0.266  -0.9127  37.0226  10.1794
 FZL  H22  H  HCH2  0   0.213   1.1527  39.9013  10.7950
 FZL  H23  H  HCH2  0   0.230   0.3676  40.3621  12.2916
 FZL  H24  H  HCH2  0   0.211   2.5510  40.6901  13.3931
 FZL  H25  H  HCH2  0   0.229   2.4904  41.6427  11.9225
 FZL  H26  H  HNH1  0   0.394  -0.3667  34.1236   8.2251
 FZL  H27  H  HNR5  0   0.423   1.2642  30.9466  11.4631
 FZL  N15  N  NH1   0  -0.750  -0.0536  34.9074   8.7759
 FZL  N26  N  NH1   0  -0.684   2.6183  36.3271  12.2364
 FZL  C01  C  CH3   0  -0.438   0.3625  35.6165   4.7770

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
 FZL  O11  C07  double    1.215  0.020  1.215
 FZL  C01  O02  single    1.413  0.020  1.413
 FZL  C08  C07  single    1.512  0.020  1.512
 FZL  C08  C09  single    1.521  0.020  1.521
 FZL  C07  N06  single    1.367  0.020  1.367
 FZL  O02  C03  single    1.346  0.020  1.346
 FZL  C04  C03  aromatic  1.389  0.020  1.389
 FZL  C04  C05  aromatic  1.397  0.020  1.397
 FZL  C09  C10  single    1.525  0.020  1.525
 FZL  N06  C05  single    1.402  0.020  1.402
 FZL  N06  C10  single    1.460  0.020  1.460
 FZL  C03  C14  aromatic  1.405  0.020  1.405
 FZL  C05  C12  aromatic  1.392  0.020  1.392
 FZL  C14  N15  single    1.399  0.020  1.399
 FZL  C14  C13  aromatic  1.386  0.020  1.386
 FZL  C12  C13  aromatic  1.386  0.020  1.386
 FZL  N15  C16  single    1.363  0.020  1.363
 FZL  C16  N17  aromatic  1.330  0.020  1.330
 FZL  C16  N33  aromatic  1.334  0.020  1.334
 FZL  N17  C18  aromatic  1.329  0.020  1.329
 FZL  N33  C25  aromatic  1.329  0.020  1.329
 FZL  C18  N24  aromatic  1.363  0.020  1.363
 FZL  C18  C19  aromatic  1.393  0.020  1.393
 FZL  C25  C19  aromatic  1.415  0.020  1.415
 FZL  C25  N26  single    1.338  0.020  1.338
 FZL  C27  C32  single    1.525  0.020  1.525
 FZL  C27  N26  single    1.451  0.020  1.451
 FZL  C27  C28  single    1.528  0.020  1.528
 FZL  N24  C23  aromatic  1.357  0.020  1.357
 FZL  C32  C31  single    1.526  0.020  1.526
 FZL  C19  C20  aromatic  1.436  0.020  1.436
 FZL  C31  C30  single    1.525  0.020  1.525
 FZL  C29  C28  single    1.525  0.020  1.525
 FZL  C29  C30  single    1.525  0.020  1.525
 FZL  C23  C20  aromatic  1.373  0.020  1.373
 FZL  C20  C21  single    1.409  0.020  1.409
 FZL  C21  N22  triple    1.155  0.020  1.155
 FZL  C10  H1   single    0.970  0.020  1.090
 FZL  C10  H2   single    0.970  0.020  1.090
 FZL  C12  H3   single    0.930  0.020  1.080
 FZL  N26  H4   single    0.860  0.020  1.020
 FZL  C27  H5   single    0.970  0.020  1.090
 FZL  C31  H6   single    0.970  0.020  1.090
 FZL  C31  H7   single    0.970  0.020  1.090
 FZL  C32  H8   single    0.970  0.020  1.090
 FZL  C32  H9   single    0.970  0.020  1.090
 FZL  C23  H10  single    0.930  0.020  1.080
 FZL  C28  H11  single    0.970  0.020  1.090
 FZL  C28  H12  single    0.970  0.020  1.090
 FZL  C01  H13  single    0.970  0.020  1.090
 FZL  C01  H14  single    0.970  0.020  1.090
 FZL  C01  H15  single    0.970  0.020  1.090
 FZL  C04  H16  single    0.930  0.020  1.080
 FZL  C08  H17  single    0.970  0.020  1.090
 FZL  C08  H18  single    0.970  0.020  1.090
 FZL  C09  H19  single    0.970  0.020  1.090
 FZL  C09  H20  single    0.970  0.020  1.090
 FZL  C13  H21  single    0.930  0.020  1.080
 FZL  C29  H22  single    0.970  0.020  1.090
 FZL  C29  H23  single    0.970  0.020  1.090
 FZL  C30  H24  single    0.970  0.020  1.090
 FZL  C30  H25  single    0.970  0.020  1.090
 FZL  N15  H26  single    0.860  0.020  1.020
 FZL  N24  H27  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
 FZL  H2   C10  H1   108.02  3.000
 FZL  H2   C10  N06  110.46  3.000
 FZL  H1   C10  N06  110.70  3.000
 FZL  H2   C10  C09  113.07  3.000
 FZL  H1   C10  C09  111.41  3.000
 FZL  N06  C10  C09  103.15  3.000
 FZL  H3   C12  C13  118.66  3.000
 FZL  H3   C12  C05  121.26  3.000
 FZL  C13  C12  C05  120.08  3.000
 FZL  N15  C14  C13  122.55  3.000
 FZL  C13  C14  C03  118.18  3.000
 FZL  N15  C14  C03  119.23  3.000
 FZL  N33  C16  N17  127.15  3.000
 FZL  N33  C16  N15  117.41  3.000
 FZL  N17  C16  N15  115.43  3.000
 FZL  C25  C19  C18  115.13  3.000
 FZL  C25  C19  C20  138.27  3.000
 FZL  C18  C19  C20  106.59  3.000
 FZL  C21  C20  C23  125.13  3.000
 FZL  C21  C20  C19  128.10  3.000
 FZL  C23  C20  C19  106.76  3.000
 FZL  H5   C27  C28  108.27  3.000
 FZL  H5   C27  C32  108.40  3.000
 FZL  C28  C27  C32  110.81  3.000
 FZL  H5   C27  N26  107.35  3.000
 FZL  C28  C27  N26  112.25  3.000
 FZL  C32  C27  N26  109.62  3.000
 FZL  H7   C31  H6   106.38  3.000
 FZL  H7   C31  C30  109.36  3.000
 FZL  H6   C31  C30  110.37  3.000
 FZL  H7   C31  C32  109.18  3.000
 FZL  H6   C31  C32  109.69  3.000
 FZL  C30  C31  C32  111.70  3.000
 FZL  H9   C32  H8   106.90  3.000
 FZL  H9   C32  C31  110.40  3.000
 FZL  H8   C32  C31  109.50  3.000
 FZL  H9   C32  C27  109.79  3.000
 FZL  H8   C32  C27  109.30  3.000
 FZL  C31  C32  C27  110.87  3.000
 FZL  N24  C18  N17  125.55  3.000
 FZL  N24  C18  C19  107.73  3.000
 FZL  N17  C18  C19  126.72  3.000
 FZL  H10  C23  N24  121.68  3.000
 FZL  H10  C23  C20  129.53  3.000
 FZL  N24  C23  C20  108.79  3.000
 FZL  N33  C25  N26  118.61  3.000
 FZL  N26  C25  C19  122.53  3.000
 FZL  N33  C25  C19  118.84  3.000
 FZL  H12  C28  H11  106.95  3.000
 FZL  H12  C28  C29  109.85  3.000
 FZL  H11  C28  C29  110.54  3.000
 FZL  H12  C28  C27  108.93  3.000
 FZL  H11  C28  C27  109.61  3.000
 FZL  C29  C28  C27  110.87  3.000
 FZL  O02  C03  C04  123.70  3.000
 FZL  C04  C03  C14  120.62  3.000
 FZL  O02  C03  C14  115.67  3.000
 FZL  H16  C04  C05  119.73  3.000
 FZL  H16  C04  C03  119.96  3.000
 FZL  C05  C04  C03  120.31  3.000
 FZL  N06  C05  C04  121.36  3.000
 FZL  N06  C05  C12  119.44  3.000
 FZL  C04  C05  C12  119.16  3.000
 FZL  O11  C07  N06  126.16  3.000
 FZL  N06  C07  C08  107.72  3.000
 FZL  O11  C07  C08  126.10  3.000
 FZL  H18  C08  H17  107.37  3.000
 FZL  H18  C08  C09  114.56  3.000
 FZL  H17  C08  C09  111.66  3.000
 FZL  H18  C08  C07  110.98  3.000
 FZL  H17  C08  C07  107.96  3.000
 FZL  C09  C08  C07  104.17  3.000
 FZL  H20  C09  H19  107.98  3.000
 FZL  H20  C09  C08  110.36  3.000
 FZL  H19  C09  C08  113.53  3.000
 FZL  H20  C09  C10  109.94  3.000
 FZL  H19  C09  C10  111.95  3.000
 FZL  C08  C09  C10  103.02  3.000
 FZL  H21  C13  C14  119.43  3.000
 FZL  H21  C13  C12  118.96  3.000
 FZL  C14  C13  C12  121.60  3.000
 FZL  N22  C21  C20  180.00  3.000
 FZL  H23  C29  H22  106.35  3.000
 FZL  H23  C29  C30  110.42  3.000
 FZL  H22  C29  C30  109.44  3.000
 FZL  H23  C29  C28  109.94  3.000
 FZL  H22  C29  C28  109.27  3.000
 FZL  C30  C29  C28  111.29  3.000
 FZL  H25  C30  H24  106.52  3.000
 FZL  H25  C30  C29  110.29  3.000
 FZL  H24  C30  C29  109.26  3.000
 FZL  H25  C30  C31  110.10  3.000
 FZL  H24  C30  C31  109.30  3.000
 FZL  C29  C30  C31  111.24  3.000
 FZL  C07  N06  C05  125.92  3.000
 FZL  C05  N06  C10  121.05  3.000
 FZL  C07  N06  C10  112.29  3.000
 FZL  C18  N17  C16  112.49  3.000
 FZL  H27  N24  C23  124.88  3.000
 FZL  H27  N24  C18  125.00  3.000
 FZL  C23  N24  C18  110.12  3.000
 FZL  C25  N33  C16  119.65  3.000
 FZL  C03  O02  C01  118.92  3.000
 FZL  H26  N15  C16  115.13  3.000
 FZL  H26  N15  C14  117.95  3.000
 FZL  C16  N15  C14  126.78  3.000
 FZL  H4   N26  C25  118.38  3.000
 FZL  H4   N26  C27  117.07  3.000
 FZL  C25  N26  C27  124.30  3.000
 FZL  H15  C01  H14  108.83  3.000
 FZL  H15  C01  H13  108.84  3.000
 FZL  H14  C01  H13  108.83  3.000
 FZL  H15  C01  O02  111.84  3.000
 FZL  H14  C01  O02  111.95  3.000
 FZL  H13  C01  O02  106.44  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
 FZL  CONST_01  C03  C04  C05  C12     0.00   0.0  0
 FZL  CONST_02  C03  C14  C13  C12     0.00   0.0  0
 FZL  CONST_03  C05  C04  C03  C14     0.00   0.0  0
 FZL  CONST_04  C05  C12  C13  C14     0.00   0.0  0
 FZL  CONST_05  N24  C18  N17  C16   180.00   0.0  0
 FZL  CONST_06  C19  C18  N17  C16     0.00   0.0  0
 FZL  CONST_07  C19  C25  N33  C16     0.00   0.0  0
 FZL  CONST_08  C23  N24  C18  C19     0.00   0.0  0
 FZL  CONST_09  N24  C23  C20  C19     0.00   0.0  0
 FZL  CONST_10  N17  C18  C19  C20   180.00   0.0  0
 FZL  CONST_11  N24  C18  C19  C20     0.00   0.0  0
 FZL  CONST_12  N33  C25  C19  C20   180.00   0.0  0
 FZL  CONST_13  C18  N24  C23  C20     0.00   0.0  0
 FZL  CONST_14  N33  C16  N17  C18     0.00   0.0  0
 FZL  CONST_15  N33  C25  C19  C18     0.00   0.0  0
 FZL  CONST_16  C23  C20  C19  C18     0.00   0.0  0
 FZL  CONST_17  N17  C18  N24  C23   180.00   0.0  0
 FZL  CONST_18  C25  C19  C20  C23   180.00   0.0  0
 FZL  CONST_19  N17  C16  N33  C25     0.00   0.0  0
 FZL  CONST_20  N17  C18  C19  C25     0.00   0.0  0
 FZL  CONST_21  N24  C18  C19  C25   180.00   0.0  0
 FZL  CONST_22  C13  C14  C03  C04     0.00   0.0  0
 FZL  CONST_23  C13  C12  C05  C04     0.00   0.0  0
 FZL  CONST_24  N06  C05  C04  C03   180.00   0.0  0
 FZL  CONST_25  N06  C05  C12  C13   180.00   0.0  0
 FZL  CONST_26  C08  C07  N06  C10     0.00   0.0  0
 FZL  CONST_27  C08  C07  N06  C05   180.00   0.0  0
 FZL  CONST_28  N15  C14  C13  C12   180.00   0.0  0
 FZL  CONST_29  N26  C25  N33  C16   180.00   0.0  0
 FZL  CONST_30  N26  C25  C19  C20     0.00   0.0  0
 FZL  CONST_31  C18  C19  C25  N26   180.00   0.0  0
 FZL  CONST_32  N15  C16  N17  C18   180.00   0.0  0
 FZL  CONST_33  C21  C20  C19  C18   180.00   0.0  0
 FZL  CONST_34  N15  C16  N33  C25   180.00   0.0  0
 FZL  CONST_35  C21  C20  C19  C25     0.00   0.0  0
 FZL  CONST_36  N15  C14  C03  C04   180.00   0.0  0
 FZL  CONST_37  O02  C03  C04  C05   180.00   0.0  0
 FZL  CONST_38  O02  C03  C14  C13   180.00   0.0  0
 FZL  CONST_39  N24  C23  C20  C21   180.00   0.0  0
 FZL  CONST_40  C27  N26  C25  C19   180.00   0.0  0
 FZL  CONST_41  N33  C25  N26  C27     0.00   0.0  0
 FZL  CONST_42  O11  C07  N06  C10   180.00   0.0  0
 FZL  CONST_43  O11  C07  N06  C05     0.00   0.0  0
 FZL  CONST_44  H16  C04  C05  C12   180.00   0.0  0
 FZL  CONST_45  H3   C12  C13  C14   180.00   0.0  0
 FZL  CONST_46  H27  N24  C18  C19   180.00   0.0  0
 FZL  CONST_47  H10  C23  C20  C19   180.00   0.0  0
 FZL  CONST_48  H21  C13  C14  C03   180.00   0.0  0
 FZL  CONST_49  H4   N26  C25  C19     0.00   0.0  0
 FZL  Var_01    C07  C08  C09  C10    28.23  30.0  1
 FZL  Var_02    C04  C05  N06  C10   156.34  30.0  2
 FZL  Var_03    C30  C31  C32  C27    55.37  30.0  1
 FZL  Var_04    C30  C29  C28  C27   -56.10  30.0  1
 FZL  Var_05    C28  C29  C30  C31    54.79  30.0  1
 FZL  Var_06    C29  C30  C31  C32   -54.52  30.0  1
 FZL  Var_07    C09  C10  N06  C05  -167.41  30.0  1
 FZL  Var_08    N06  C10  C09  C08   -30.14  30.0  1
 FZL  Var_09    N06  C07  C08  C09   -15.96  30.0  1
 FZL  Var_10    N17  C16  N15  C14   175.02  30.0  2
 FZL  Var_11    C03  C14  N15  C16   134.84  30.0  1
 FZL  Var_12    C04  C03  O02  C01     0.45  30.0  2
 FZL  Var_13    H13  C01  O02  C03   179.54  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
 FZL  chir_01  C27  C32  N26  C28  negativ

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
 FZL  plan-1  C27  0.020
 FZL  plan-1  C25  0.020
 FZL  plan-1  H4   0.020
 FZL  plan-1  N26  0.020
 FZL  plan-2  C12  0.020
 FZL  plan-2  C14  0.020
 FZL  plan-2  C03  0.020
 FZL  plan-2  C04  0.020
 FZL  plan-2  C05  0.020
 FZL  plan-2  C13  0.020
 FZL  plan-2  N06  0.020
 FZL  plan-2  O02  0.020
 FZL  plan-2  H3   0.020
 FZL  plan-2  H16  0.020
 FZL  plan-2  H21  0.020
 FZL  plan-2  N15  0.020
 FZL  plan-3  C16  0.020
 FZL  plan-3  C19  0.020
 FZL  plan-3  C20  0.020
 FZL  plan-3  C18  0.020
 FZL  plan-3  C23  0.020
 FZL  plan-3  C25  0.020
 FZL  plan-3  C21  0.020
 FZL  plan-3  N17  0.020
 FZL  plan-3  N22  0.020
 FZL  plan-3  N24  0.020
 FZL  plan-3  N33  0.020
 FZL  plan-3  H10  0.020
 FZL  plan-3  H27  0.020
 FZL  plan-3  N15  0.020
 FZL  plan-3  N26  0.020
 FZL  plan-4  C10  0.020
 FZL  plan-4  C05  0.020
 FZL  plan-4  C07  0.020
 FZL  plan-4  C08  0.020
 FZL  plan-4  N06  0.020
 FZL  plan-4  O11  0.020

