# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sun May  3 02:44:57 2020
#   Inital geometry file: a 144 line input string
#   Ligand name: 1-[6-[(2~{S},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-[2-(3-methoxy-4-oxidanyl-phenyl)ethyl]-3-oxidanyl-phenyl]ethanone
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: COc1cc(CCc2c(O)ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c2C(C)=O)ccc1O
#
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
 FZ5  FZ5  1-[6-[(2~{S},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-[2-(3-methoxy-4-oxidanyl-phenyl)ethyl]-3-oxidanyl-phenyl]ethanone  ligand  61  33  .  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_FZ5
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
 FZ5  C4   C  CH1   0   0.041  -6.4043  -0.1631   0.2962
 FZ5  C5   C  CH1   0  -0.022  -5.4927   1.0615   0.2178
 FZ5  C6   C  CH2   0  -0.155  -5.9941   2.2212   1.0495
 FZ5  C3   C  CH1   0  -0.010  -5.7681  -1.3200  -0.4698
 FZ5  CAA  C  CH3   0  -0.431   7.6973   1.7275  -1.4058
 FZ5  CAY  C  CR6   0   0.310   6.8994  -0.0425  -0.0337
 FZ5  CAN  C  CR16  0  -0.429   5.6213   0.4814   0.0660
 FZ5  CAW  C  CR6   0   0.264   7.2023  -1.2705   0.5795
 FZ5  OAE  O  OH1   0  -0.635   8.4396  -1.8072   0.5052
 FZ5  CAK  C  CR16  0  -0.331   6.2124  -1.9383   1.2763
 FZ5  CAJ  C  CR16  0  -0.336   4.9300  -1.4041   1.3689
 FZ5  CAV  C  CR6   0   0.128   4.6195  -0.1942   0.7692
 FZ5  CAP  C  CH2   0  -0.505   3.2285   0.3710   0.8232
 FZ5  CBA  C  CR6   0   0.041   1.0683   0.6984  -0.4302
 FZ5  CBB  C  CR6   0  -0.174  -0.0253  -0.0888  -0.0812
 FZ5  CAU  C  C     0   0.340   0.1454  -1.5545   0.2083
 FZ5  CAB  C  CH3   0  -0.777  -0.1263  -2.4750  -0.9425
 FZ5  OAC  O  O     0  -0.370   0.5033  -1.9353   1.2979
 FZ5  CAX  C  CR6   0   0.311   0.8445   2.0545  -0.6980
 FZ5  OAF  O  OH1   0  -0.629   1.9154   2.8079  -1.0305
 FZ5  CAL  C  CR16  0  -0.373  -0.4352   2.5850  -0.6100
 FZ5  CAM  C  CR16  0  -0.343  -1.5147   1.7927  -0.2460
 FZ5  CAZ  C  CR6   0   0.337  -1.3066   0.4474   0.0134
 FZ5  O1   O  O2    0  -0.510  -2.2860  -0.4286   0.3940
 FZ5  C1   C  CH1   0   0.283  -3.5717  -0.2430  -0.1024
 FZ5  O5   O  O2    0  -0.496  -4.2102   0.7090   0.6980
 FZ5  O6   O  OH1   0  -0.666  -5.1453   3.3226   0.8309
 FZ5  O4   O  OH1   0  -0.670  -7.6533   0.1857  -0.2448
 FZ5  O3   O  OH1   0  -0.671  -6.5755  -2.4537  -0.2699
 FZ5  C2   C  CH1   0  -0.031  -4.3317  -1.5628  -0.0132
 FZ5  O2   O  OH1   0  -0.666  -3.7720  -2.5486  -0.8454
 FZ5  H1   H  HCH1  0   0.215  -6.4986  -0.4574   1.3536
 FZ5  H2   H  HCH1  0   0.229  -5.4238   1.3839  -0.8343
 FZ5  H3   H  HCH2  0   0.213  -7.0259   2.4375   0.7539
 FZ5  H4   H  HCH2  0   0.201  -6.0147   1.9217   2.1063
 FZ5  H5   H  HCH1  0   0.219  -5.7444  -1.0412  -1.5361
 FZ5  H6   H  HCH3  0   0.230   7.4134   2.5497  -0.7438
 FZ5  H7   H  HCH3  0   0.263   8.6314   1.9818  -1.9000
 FZ5  H8   H  HCH3  0   0.230   6.9193   1.5972  -2.1624
 FZ5  H10  H  HOH1  0   0.470   9.0060  -1.2594  -0.0514
 FZ5  H11  H  HCR6  0   0.261   6.4470  -2.8843   1.7488
 FZ5  H12  H  HCR6  0   0.243   4.1702  -1.9448   1.9200
 FZ5  H13  H  HCH2  0   0.250   2.6747  -0.0887   1.6441
 FZ5  H14  H  HCH2  0   0.251   3.2643   1.4430   1.0296
 FZ5  H17  H  HCH3  0   0.262  -1.0845  -2.2390  -1.4059
 FZ5  H18  H  HCH3  0   0.275   0.6341  -2.3153  -1.7114
 FZ5  H19  H  HCH3  0   0.265  -0.1068  -3.5202  -0.6389
 FZ5  H20  H  HOH1  0   0.475   1.6447   3.7166  -1.2025
 FZ5  H21  H  HCR6  0   0.276  -0.5999   3.6371  -0.8126
 FZ5  H22  H  HCR6  0   0.288  -2.4913   2.2457  -0.1424
 FZ5  H23  H  HCH1  0   0.211  -3.5294   0.1005  -1.1514
 FZ5  H24  H  HOH1  0   0.458  -5.4556   4.0517   1.3751
 FZ5  H25  H  HOH1  0   0.456  -8.2336  -0.5803  -0.1860
 FZ5  H26  H  HOH1  0   0.457  -6.2857  -3.1463  -0.8723
 FZ5  H27  H  HCH1  0   0.239  -4.3403  -1.8823   1.0380
 FZ5  H28  H  HOH1  0   0.465  -3.1365  -3.0610  -0.3383
 FZ5  CAQ  C  CH2   0  -0.514   2.4615   0.1353  -0.4873
 FZ5  H9   H  HCR6  0   0.271   5.3827   1.4313  -0.3974
 FZ5  OAR  O  O2    0  -0.490   7.9327   0.5330  -0.6877
 FZ5  H15  H  HCH2  0   0.262   3.0121   0.5827  -1.3166
 FZ5  H16  H  HCH2  0   0.247   2.4411  -0.9372  -0.6934

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
 FZ5  CAA  OAR  single    1.413  0.020  1.413
 FZ5  OAR  CAY  single    1.352  0.020  1.352
 FZ5  OAE  CAW  single    1.351  0.020  1.351
 FZ5  CAY  CAW  aromatic  1.406  0.020  1.406
 FZ5  CAY  CAN  aromatic  1.385  0.020  1.385
 FZ5  CAB  CAU  single    1.499  0.020  1.499
 FZ5  CAW  CAK  aromatic  1.383  0.020  1.383
 FZ5  CAN  CAV  aromatic  1.398  0.020  1.398
 FZ5  OAC  CAU  double    1.208  0.020  1.208
 FZ5  CAU  CBB  single    1.504  0.020  1.504
 FZ5  O3   C3   single    1.406  0.020  1.406
 FZ5  CAK  CAJ  aromatic  1.392  0.020  1.392
 FZ5  CAV  CAJ  aromatic  1.386  0.020  1.386
 FZ5  CAV  CAP  single    1.502  0.020  1.502
 FZ5  O2   C2   single    1.406  0.020  1.406
 FZ5  C2   C3   single    1.527  0.020  1.527
 FZ5  C2   C1   single    1.526  0.020  1.526
 FZ5  O1   C1   single    1.391  0.020  1.391
 FZ5  O1   CAZ  single    1.368  0.020  1.368
 FZ5  C3   C4   single    1.526  0.020  1.526
 FZ5  CBB  CAZ  aromatic  1.392  0.020  1.392
 FZ5  CBB  CBA  aromatic  1.392  0.020  1.392
 FZ5  CAP  CAQ  single    1.537  0.020  1.537
 FZ5  CAQ  CBA  single    1.504  0.020  1.504
 FZ5  C4   O4   single    1.405  0.020  1.405
 FZ5  C4   C5   single    1.529  0.020  1.529
 FZ5  C1   O5   single    1.398  0.020  1.398
 FZ5  CAZ  CAM  aromatic  1.386  0.020  1.386
 FZ5  CBA  CAX  aromatic  1.400  0.020  1.400
 FZ5  O5   C5   single    1.414  0.020  1.414
 FZ5  C5   C6   single    1.513  0.020  1.513
 FZ5  C6   O6   single    1.408  0.020  1.408
 FZ5  CAM  CAL  aromatic  1.388  0.020  1.388
 FZ5  CAX  CAL  aromatic  1.388  0.020  1.388
 FZ5  CAX  OAF  single    1.351  0.020  1.351
 FZ5  C4   H1   single    0.970  0.020  1.090
 FZ5  C5   H2   single    0.970  0.020  1.090
 FZ5  C6   H3   single    0.970  0.020  1.090
 FZ5  C6   H4   single    0.970  0.020  1.090
 FZ5  C3   H5   single    0.970  0.020  1.090
 FZ5  CAA  H6   single    0.970  0.020  1.090
 FZ5  CAA  H7   single    0.970  0.020  1.090
 FZ5  CAA  H8   single    0.970  0.020  1.090
 FZ5  CAN  H9   single    0.930  0.020  1.080
 FZ5  OAE  H10  single    0.850  0.020  0.980
 FZ5  CAK  H11  single    0.930  0.020  1.080
 FZ5  CAJ  H12  single    0.930  0.020  1.080
 FZ5  CAP  H13  single    0.970  0.020  1.090
 FZ5  CAP  H14  single    0.970  0.020  1.090
 FZ5  CAQ  H15  single    0.970  0.020  1.090
 FZ5  CAQ  H16  single    0.970  0.020  1.090
 FZ5  CAB  H17  single    0.970  0.020  1.090
 FZ5  CAB  H18  single    0.970  0.020  1.090
 FZ5  CAB  H19  single    0.970  0.020  1.090
 FZ5  OAF  H20  single    0.850  0.020  0.980
 FZ5  CAL  H21  single    0.930  0.020  1.080
 FZ5  CAM  H22  single    0.930  0.020  1.080
 FZ5  C1   H23  single    0.970  0.020  1.090
 FZ5  O6   H24  single    0.850  0.020  0.980
 FZ5  O4   H25  single    0.850  0.020  0.980
 FZ5  O3   H26  single    0.850  0.020  0.980
 FZ5  C2   H27  single    0.970  0.020  1.090
 FZ5  O2   H28  single    0.850  0.020  0.980

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
 FZ5  H1   C4   O4   111.09  3.000
 FZ5  H1   C4   C3   108.35  3.000
 FZ5  O4   C4   C3   111.43  3.000
 FZ5  H1   C4   C5   108.32  3.000
 FZ5  O4   C4   C5   108.15  3.000
 FZ5  C3   C4   C5   109.44  3.000
 FZ5  H2   C5   O5   109.89  3.000
 FZ5  H2   C5   C6   108.74  3.000
 FZ5  O5   C5   C6   107.76  3.000
 FZ5  H2   C5   C4   108.69  3.000
 FZ5  C6   C5   C4   112.85  3.000
 FZ5  O5   C5   C4   108.89  3.000
 FZ5  H4   C6   H3   107.21  3.000
 FZ5  H4   C6   O6   111.96  3.000
 FZ5  H3   C6   O6   111.83  3.000
 FZ5  H4   C6   C5   109.03  3.000
 FZ5  H3   C6   C5   108.38  3.000
 FZ5  O6   C6   C5   108.34  3.000
 FZ5  H5   C3   C2   108.02  3.000
 FZ5  H5   C3   O3   110.72  3.000
 FZ5  C2   C3   O3   111.68  3.000
 FZ5  H5   C3   C4   107.62  3.000
 FZ5  C2   C3   C4   111.26  3.000
 FZ5  O3   C3   C4   107.48  3.000
 FZ5  H8   CAA  H7   108.95  3.000
 FZ5  H8   CAA  H6   108.90  3.000
 FZ5  H7   CAA  H6   108.82  3.000
 FZ5  H8   CAA  OAR  111.68  3.000
 FZ5  H7   CAA  OAR  106.60  3.000
 FZ5  H6   CAA  OAR  111.79  3.000
 FZ5  CAW  CAY  CAN  119.87  3.000
 FZ5  CAN  CAY  OAR  125.40  3.000
 FZ5  CAW  CAY  OAR  114.73  3.000
 FZ5  H9   CAN  CAV  118.75  3.000
 FZ5  H9   CAN  CAY  120.27  3.000
 FZ5  CAV  CAN  CAY  120.98  3.000
 FZ5  CAK  CAW  OAE  119.45  3.000
 FZ5  CAK  CAW  CAY  119.18  3.000
 FZ5  OAE  CAW  CAY  121.37  3.000
 FZ5  H10  OAE  CAW  110.11  3.000
 FZ5  H11  CAK  CAJ  120.37  3.000
 FZ5  H11  CAK  CAW  119.12  3.000
 FZ5  CAJ  CAK  CAW  120.51  3.000
 FZ5  H12  CAJ  CAV  119.93  3.000
 FZ5  H12  CAJ  CAK  119.23  3.000
 FZ5  CAV  CAJ  CAK  120.84  3.000
 FZ5  CAP  CAV  CAJ  121.36  3.000
 FZ5  CAP  CAV  CAN  119.98  3.000
 FZ5  CAJ  CAV  CAN  118.62  3.000
 FZ5  H14  CAP  H13  106.73  3.000
 FZ5  H14  CAP  CAQ  109.15  3.000
 FZ5  H13  CAP  CAQ  108.87  3.000
 FZ5  H14  CAP  CAV  110.22  3.000
 FZ5  H13  CAP  CAV  109.77  3.000
 FZ5  CAQ  CAP  CAV  111.95  3.000
 FZ5  CAX  CBA  CBB  118.04  3.000
 FZ5  CAX  CBA  CAQ  120.23  3.000
 FZ5  CBB  CBA  CAQ  121.71  3.000
 FZ5  CAZ  CBB  CAU  117.82  3.000
 FZ5  CAZ  CBB  CBA  121.49  3.000
 FZ5  CAU  CBB  CBA  120.69  3.000
 FZ5  OAC  CAU  CAB  123.55  3.000
 FZ5  OAC  CAU  CBB  120.96  3.000
 FZ5  CAB  CAU  CBB  115.48  3.000
 FZ5  H19  CAB  H18  108.91  3.000
 FZ5  H19  CAB  H17  110.01  3.000
 FZ5  H18  CAB  H17  106.30  3.000
 FZ5  H19  CAB  CAU  111.86  3.000
 FZ5  H18  CAB  CAU  108.92  3.000
 FZ5  H17  CAB  CAU  110.66  3.000
 FZ5  CAL  CAX  OAF  122.23  3.000
 FZ5  OAF  CAX  CBA  117.42  3.000
 FZ5  CAL  CAX  CBA  120.35  3.000
 FZ5  H20  OAF  CAX  110.31  3.000
 FZ5  H21  CAL  CAM  119.01  3.000
 FZ5  H21  CAL  CAX  119.94  3.000
 FZ5  CAM  CAL  CAX  121.04  3.000
 FZ5  H22  CAM  CAZ  121.62  3.000
 FZ5  H22  CAM  CAL  119.23  3.000
 FZ5  CAZ  CAM  CAL  119.11  3.000
 FZ5  O1   CAZ  CAM  124.49  3.000
 FZ5  CAM  CAZ  CBB  119.96  3.000
 FZ5  O1   CAZ  CBB  115.54  3.000
 FZ5  C1   O1   CAZ  118.49  3.000
 FZ5  H23  C1   C2   110.10  3.000
 FZ5  H23  C1   O5   110.45  3.000
 FZ5  C2   C1   O5   109.16  3.000
 FZ5  H23  C1   O1   110.19  3.000
 FZ5  O5   C1   O1   107.99  3.000
 FZ5  C2   C1   O1   108.91  3.000
 FZ5  C1   O5   C5   112.93  3.000
 FZ5  H24  O6   C6   108.11  3.000
 FZ5  H25  O4   C4   108.35  3.000
 FZ5  H26  O3   C3   108.56  3.000
 FZ5  H27  C2   O2   111.44  3.000
 FZ5  H27  C2   C1   108.14  3.000
 FZ5  O2   C2   C1   111.94  3.000
 FZ5  H27  C2   C3   108.96  3.000
 FZ5  C1   C2   C3   108.27  3.000
 FZ5  O2   C2   C3   108.00  3.000
 FZ5  H28  O2   C2   108.94  3.000
 FZ5  H16  CAQ  H15  105.58  3.000
 FZ5  H16  CAQ  CBA  110.95  3.000
 FZ5  H15  CAQ  CBA  110.05  3.000
 FZ5  H16  CAQ  CAP  108.71  3.000
 FZ5  H15  CAQ  CAP  109.47  3.000
 FZ5  CBA  CAQ  CAP  111.88  3.000
 FZ5  CAY  OAR  CAA  118.58  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
 FZ5  CONST_01  CAJ  CAK  CAW  CAY    0.00   0.0  0
 FZ5  CONST_02  CAJ  CAV  CAN  CAY    0.00   0.0  0
 FZ5  CONST_03  CAK  CAW  CAY  CAN    0.00   0.0  0
 FZ5  CONST_04  CAK  CAJ  CAV  CAN    0.00   0.0  0
 FZ5  CONST_05  CAV  CAN  CAY  CAW    0.00   0.0  0
 FZ5  CONST_06  CAV  CAJ  CAK  CAW    0.00   0.0  0
 FZ5  CONST_07  CAM  CAZ  CBB  CBA    0.00   0.0  0
 FZ5  CONST_08  CAM  CAL  CAX  CBA    0.00   0.0  0
 FZ5  CONST_09  CAL  CAM  CAZ  CBB    0.00   0.0  0
 FZ5  CONST_10  CAL  CAX  CBA  CBB    0.00   0.0  0
 FZ5  CONST_11  CAZ  CBB  CBA  CAX    0.00   0.0  0
 FZ5  CONST_12  CAZ  CAM  CAL  CAX    0.00   0.0  0
 FZ5  CONST_13  CAK  CAW  CAY  OAR  180.00   0.0  0
 FZ5  CONST_14  CAV  CAN  CAY  OAR  180.00   0.0  0
 FZ5  CONST_15  CAP  CAV  CAN  CAY  180.00   0.0  0
 FZ5  CONST_16  OAE  CAW  CAY  CAN  180.00   0.0  0
 FZ5  CONST_17  CAJ  CAK  CAW  OAE  180.00   0.0  0
 FZ5  CONST_18  CAP  CAV  CAJ  CAK  180.00   0.0  0
 FZ5  CONST_19  CAZ  CBB  CBA  CAQ  180.00   0.0  0
 FZ5  CONST_20  CAL  CAX  CBA  CAQ  180.00   0.0  0
 FZ5  CONST_21  O1   CAZ  CBB  CBA  180.00   0.0  0
 FZ5  CONST_22  OAF  CAX  CBA  CBB  180.00   0.0  0
 FZ5  CONST_23  CAM  CAZ  CBB  CAU  180.00   0.0  0
 FZ5  CONST_24  CAX  CBA  CBB  CAU  180.00   0.0  0
 FZ5  CONST_25  CAM  CAL  CAX  OAF  180.00   0.0  0
 FZ5  CONST_26  O1   CAZ  CAM  CAL  180.00   0.0  0
 FZ5  CONST_27  H11  CAK  CAW  CAY  180.00   0.0  0
 FZ5  CONST_28  H12  CAJ  CAV  CAN  180.00   0.0  0
 FZ5  CONST_29  H9   CAN  CAY  CAW  180.00   0.0  0
 FZ5  CONST_30  H21  CAL  CAX  CBA  180.00   0.0  0
 FZ5  CONST_31  H22  CAM  CAZ  CBB  180.00   0.0  0
 FZ5  Var_01    CAW  CAY  OAR  CAA  176.02  30.0  2
 FZ5  Var_02    CAQ  CAP  CAV  CAN   76.76  30.0  2
 FZ5  Var_03    CBA  CAQ  CAP  CAV  179.85  30.0  3
 FZ5  Var_04    CBB  CBA  CAQ  CAP  -95.03  30.0  2
 FZ5  Var_05    CAB  CAU  CBB  CBA  -95.75  30.0  2
 FZ5  Var_06    H6   CAA  OAR  CAY   64.66  30.0  3
 FZ5  Var_07    H17  CAB  CAU  CBB  -49.87  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
 FZ5  chir_01  C4  C3  O4  C5  positiv
 FZ5  chir_02  C5  O5  C4  C6  negativ
 FZ5  chir_03  C3  O3  C4  C2  negativ
 FZ5  chir_04  C1  O1  O5  C2  positiv
 FZ5  chir_05  C2  O2  C1  C3  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
 FZ5  plan-1  CAY  0.020
 FZ5  plan-1  CAN  0.020
 FZ5  plan-1  CAW  0.020
 FZ5  plan-1  OAE  0.020
 FZ5  plan-1  CAK  0.020
 FZ5  plan-1  CAJ  0.020
 FZ5  plan-1  CAV  0.020
 FZ5  plan-1  CAP  0.020
 FZ5  plan-1  H11  0.020
 FZ5  plan-1  H12  0.020
 FZ5  plan-1  H9   0.020
 FZ5  plan-1  OAR  0.020
 FZ5  plan-2  CBA  0.020
 FZ5  plan-2  CBB  0.020
 FZ5  plan-2  CAU  0.020
 FZ5  plan-2  CAX  0.020
 FZ5  plan-2  OAF  0.020
 FZ5  plan-2  CAL  0.020
 FZ5  plan-2  CAM  0.020
 FZ5  plan-2  CAZ  0.020
 FZ5  plan-2  O1   0.020
 FZ5  plan-2  H21  0.020
 FZ5  plan-2  H22  0.020
 FZ5  plan-2  CAQ  0.020
 FZ5  plan-3  CBB  0.020
 FZ5  plan-3  CAU  0.020
 FZ5  plan-3  CAB  0.020
 FZ5  plan-3  OAC  0.020

