# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sun May  3 06:09:03 2020
#   Inital geometry file: a 171 line input string
#   Ligand name: 2,2-dimethylpropanoyloxymethyl (2R)-5-(aminocarbonyloxymethyl)-2-[(1R)-1-[[(Z)-2-(2-azanyl-1,3-thiazol-4-yl)pent-2-enoyl]amino]-2-oxidanylidene-ethyl]-3,6-dihydro-2H-1,3-thiazine-4-carboxylate
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC\C=C(/C(=O)N[C@H](C=O)[C@@H]1NC(=C(COC(N)=O)CS1)C(=O)OCOC(=O)C(C)(C)C)c2csc(N)n2
#
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
 FXM  FXM  '2,2-dimethylpropanoyloxymethyl (2R)-5-(aminocarbonyloxymethyl)-2-[(1R)-1-[[(Z)-2-(2-azanyl-1,3-thiazol-4-yl)pent-2-enoyl]amino]-2-oxidanylidene-ethyl]-3,6-dihydro-2H-1,3-thiazine-4-carboxylate'  ligand  69  38  .  2021-08-09  2021-08-09  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_FXM
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
 FXM  C1    C  C     0  -0.004  -2.1191   2.0462  -0.6024
 FXM  C2    C  C     0   0.284  -2.0303   0.7466  -0.9500
 FXM  N3    N  NH1   0  -0.675  -0.8708   0.0053  -0.9663
 FXM  C4    C  CH1   0  -0.213   0.3376   0.4571  -0.3474
 FXM  S5    S  S2    0   0.018   0.6316   2.2020  -0.7669
 FXM  C6    C  CH2   0  -0.612  -0.9318   2.7888  -0.0601
 FXM  C7    C  CH1   0  -0.223   1.5178  -0.3754  -0.8566
 FXM  C8    C  C     0   0.504  -3.1831  -0.0632  -1.4584
 FXM  O9    O  O2    0  -0.451  -4.3050   0.1745  -0.7845
 FXM  O10   O  O     0  -0.410  -3.0759  -0.8827  -2.3301
 FXM  C11   C  C1    0   0.195   1.7428  -0.1361  -2.3405
 FXM  O12   O  O     0  -0.350   2.8127   0.1262  -2.8205
 FXM  N14   N  NH1   0  -0.611   2.6837  -0.1216  -0.0628
 FXM  O15   O  O     0  -0.458   3.6517  -2.1234  -0.4489
 FXM  C16   C  CH2   0  -0.235  -3.3496   2.8785  -0.7772
 FXM  O17   O  O2    0  -0.473  -3.9253   3.0660   0.5214
 FXM  C18   C  C     0   0.720  -4.9935   3.8665   0.6004
 FXM  N19   N  NH2   0  -0.829  -5.4249   3.9749   1.8682
 FXM  O20   O  O     0  -0.523  -5.4868   4.4302  -0.3564
 FXM  C21   C  CR5   0   0.381   5.8430   0.2561   0.3110
 FXM  N22   N  N     0  -0.459   6.9835   0.5645   1.0101
 FXM  C23   C  CR5   0   0.267   7.7833   1.3000   0.3060
 FXM  S24   S  S2    0   0.172   7.1940   1.6820  -1.2927
 FXM  C25   C  CR15  0  -0.607   5.7707   0.7669  -0.9472
 FXM  C26   C  CH2   0   0.010  -5.4693  -0.5363  -1.1627
 FXM  C27   C  C     0   0.648  -5.5482  -2.1644   0.5453
 FXM  O28   O  O2    0  -0.462  -5.3804  -1.8737  -0.7585
 FXM  O29   O  O     0  -0.420  -5.8354  -1.3308   1.3603
 FXM  C30   C  CT    0  -0.253  -5.3085  -3.6374   0.8184
 FXM  C31   C  CH3   0  -0.633  -5.5775  -3.9304   2.2916
 FXM  C32   C  CH3   0  -0.640  -6.2398  -4.4870  -0.0555
 FXM  C33   C  CH3   0  -0.642  -3.8458  -3.9621   0.4799
 FXM  C34   C  C     0  -0.092   4.8135  -0.5697   0.9414
 FXM  C35   C  C1    0  -0.212   4.8765  -0.9660   2.2162
 FXM  C36   C  CH2   0  -0.494   3.8777  -1.8242   2.9204
 FXM  C37   C  CH3   0  -0.655   4.4326  -3.2226   3.1934
 FXM  N38   N  NH2   0  -0.818   8.9587   1.7985   0.7504
 FXM  HN3   H  HNH1  0   0.400  -0.9807  -0.9975  -0.9936
 FXM  H4    H  HCH1  0   0.317   0.2952   0.3745   0.7449
 FXM  H6    H  HCH2  0   0.300  -0.9946   3.8491  -0.3072
 FXM  H6A   H  HCH2  0   0.306  -0.8710   2.7180   1.0282
 FXM  H7    H  HCH1  0   0.326   1.2376  -1.4320  -0.7526
 FXM  H11   H  H     0   0.224   0.8410  -0.2482  -2.9627
 FXM  HN14  H  HNH1  0   0.413   2.7865   0.7838   0.3719
 FXM  H16   H  HCH2  0   0.251  -3.0614   3.8470  -1.1944
 FXM  H16A  H  HCH2  0   0.247  -4.0762   2.4431  -1.4592
 FXM  HN19  H  HNH2  0   0.405  -5.0632   3.3853   2.5981
 FXM  HN1A  H  HNH2  0   0.407  -6.2904   4.4538   2.0464
 FXM  H25   H  HCR5  0   0.300   4.9828   0.6690  -1.6773
 FXM  H26   H  HCH2  0   0.271  -6.2966  -0.0134  -0.6887
 FXM  H26A  H  HCH2  0   0.275  -5.5953  -0.5479  -2.2433
 FXM  H31   H  HCH3  0   0.234  -6.6119  -3.7199   2.5652
 FXM  H31A  H  HCH3  0   0.234  -5.3925  -4.9872   2.4876
 FXM  H31B  H  HCH3  0   0.235  -4.9285  -3.3532   2.9501
 FXM  H32   H  HCH3  0   0.242  -6.0512  -4.3475  -1.1192
 FXM  H32A  H  HCH3  0   0.239  -6.0793  -5.5416   0.1725
 FXM  H32B  H  HCH3  0   0.238  -7.2897  -4.2625   0.1399
 FXM  H33   H  HCH3  0   0.238  -3.1508  -3.3512   1.0588
 FXM  H33A  H  HCH3  0   0.242  -3.6479  -5.0074   0.7201
 FXM  H33B  H  HCH3  0   0.243  -3.6300  -3.8161  -0.5778
 FXM  H35   H  H     0   0.256   5.7399  -0.6589   2.7980
 FXM  H36   H  HCH2  0   0.247   3.6198  -1.3496   3.8709
 FXM  H36A  H  HCH2  0   0.238   2.9470  -1.9053   2.3554
 FXM  H37   H  HCH3  0   0.234   3.7118  -3.8216   3.7502
 FXM  H37A  H  HCH3  0   0.227   4.6534  -3.7399   2.2596
 FXM  H37B  H  HCH3  0   0.226   5.3524  -3.1779   3.7780
 FXM  HN38  H  HNH2  0   0.402   9.3432   1.3495   1.5667
 FXM  HN3A  H  HNH2  0   0.405   9.6486   2.0797   0.0735
 FXM  C13   C  C     0   0.437   3.6761  -1.0219   0.0716

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
 FXM  C1   C2    double    1.348  0.020  1.348
 FXM  C1   C6    single    1.502  0.020  1.502
 FXM  C1   C16   single    1.496  0.020  1.496
 FXM  C2   N3    single    1.376  0.020  1.376
 FXM  C2   C8    single    1.498  0.020  1.498
 FXM  N3   C4    single    1.431  0.020  1.431
 FXM  C4   S5    single    1.819  0.020  1.819
 FXM  C4   C7    single    1.531  0.020  1.531
 FXM  S5   C6    single    1.813  0.020  1.813
 FXM  C7   C11   single    1.520  0.020  1.520
 FXM  C7   N14   single    1.433  0.020  1.433
 FXM  C8   O9    single    1.330  0.020  1.330
 FXM  C8   O10   double    1.201  0.020  1.201
 FXM  O9   C26   single    1.416  0.020  1.416
 FXM  C11  O12   double    1.202  0.020  1.202
 FXM  C13  N14   single    1.347  0.020  1.347
 FXM  C13  O15   double    1.219  0.020  1.219
 FXM  C13  C34   single    1.501  0.020  1.501
 FXM  C16  O17   single    1.433  0.020  1.433
 FXM  O17  C18   single    1.337  0.020  1.337
 FXM  C18  N19   single    1.344  0.020  1.344
 FXM  C18  O20   double    1.215  0.020  1.215
 FXM  C21  N22   aromatic  1.373  0.020  1.373
 FXM  C21  C25   aromatic  1.360  0.020  1.360
 FXM  C21  C34   single    1.463  0.020  1.463
 FXM  N22  C23   aromatic  1.295  0.020  1.295
 FXM  C23  S24   aromatic  1.746  0.020  1.746
 FXM  C23  N38   single    1.352  0.020  1.352
 FXM  S24  C25   aromatic  1.727  0.020  1.727
 FXM  C26  O28   single    1.400  0.020  1.400
 FXM  C27  O28   single    1.346  0.020  1.346
 FXM  C27  O29   double    1.201  0.020  1.201
 FXM  C27  C30   single    1.517  0.020  1.517
 FXM  C30  C31   single    1.526  0.020  1.526
 FXM  C30  C32   single    1.534  0.020  1.534
 FXM  C30  C33   single    1.536  0.020  1.536
 FXM  C34  C35   double    1.336  0.020  1.336
 FXM  C35  C36   single    1.493  0.020  1.493
 FXM  C36  C37   single    1.529  0.020  1.529
 FXM  N3   HN3   single    0.890  0.020  1.040
 FXM  C4   H4    single    0.970  0.020  1.090
 FXM  C6   H6    single    0.970  0.020  1.090
 FXM  C6   H6A   single    0.970  0.020  1.090
 FXM  C7   H7    single    0.970  0.020  1.090
 FXM  C11  H11   single    0.930  0.020  1.080
 FXM  N14  HN14  single    0.860  0.020  1.020
 FXM  C16  H16   single    0.970  0.020  1.090
 FXM  C16  H16A  single    0.970  0.020  1.090
 FXM  N19  HN19  single    0.860  0.020  1.020
 FXM  N19  HN1A  single    0.860  0.020  1.020
 FXM  C25  H25   single    0.930  0.020  1.080
 FXM  C26  H26   single    0.970  0.020  1.090
 FXM  C26  H26A  single    0.970  0.020  1.090
 FXM  C31  H31   single    0.970  0.020  1.090
 FXM  C31  H31A  single    0.970  0.020  1.090
 FXM  C31  H31B  single    0.970  0.020  1.090
 FXM  C32  H32   single    0.970  0.020  1.090
 FXM  C32  H32A  single    0.970  0.020  1.090
 FXM  C32  H32B  single    0.970  0.020  1.090
 FXM  C33  H33   single    0.970  0.020  1.090
 FXM  C33  H33A  single    0.970  0.020  1.090
 FXM  C33  H33B  single    0.970  0.020  1.090
 FXM  C35  H35   single    0.930  0.020  1.080
 FXM  C36  H36   single    0.970  0.020  1.090
 FXM  C36  H36A  single    0.970  0.020  1.090
 FXM  C37  H37   single    0.970  0.020  1.090
 FXM  C37  H37A  single    0.970  0.020  1.090
 FXM  C37  H37B  single    0.970  0.020  1.090
 FXM  N38  HN38  single    0.890  0.020  1.040
 FXM  N38  HN3A  single    0.890  0.020  1.040

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
 FXM  C16   C1   C6    114.67  3.000
 FXM  C16   C1   C2    124.08  3.000
 FXM  C6    C1   C2    121.18  3.000
 FXM  C8    C2   N3    110.69  3.000
 FXM  C8    C2   C1    123.92  3.000
 FXM  N3    C2   C1    125.29  3.000
 FXM  HN3   N3   C4    114.67  3.000
 FXM  HN3   N3   C2    116.35  3.000
 FXM  C4    N3   C2    122.44  3.000
 FXM  H4    C4   C7    108.68  3.000
 FXM  H4    C4   S5    107.96  3.000
 FXM  C7    C4   S5    108.68  3.000
 FXM  H4    C4   N3    111.99  3.000
 FXM  C7    C4   N3    109.60  3.000
 FXM  S5    C4   N3    109.86  3.000
 FXM  C6    S5   C4     94.66  3.000
 FXM  H6A   C6   H6    106.98  3.000
 FXM  H6A   C6   S5    108.63  3.000
 FXM  H6    C6   S5    106.02  3.000
 FXM  H6A   C6   C1    111.82  3.000
 FXM  H6    C6   C1    110.70  3.000
 FXM  S5    C6   C1    112.39  3.000
 FXM  H7    C7   N14   109.00  3.000
 FXM  H7    C7   C11   106.36  3.000
 FXM  N14   C7   C11   113.11  3.000
 FXM  H7    C7   C4    107.15  3.000
 FXM  N14   C7   C4    110.27  3.000
 FXM  C11   C7   C4    110.68  3.000
 FXM  O10   C8   O9    124.39  3.000
 FXM  O10   C8   C2    123.12  3.000
 FXM  O9    C8   C2    112.37  3.000
 FXM  C26   O9   C8    117.94  3.000
 FXM  H11   C11  O12   121.71  3.000
 FXM  H11   C11  C7    114.47  3.000
 FXM  O12   C11  C7    123.79  3.000
 FXM  HN14  N14  C13   118.78  3.000
 FXM  HN14  N14  C7    118.70  3.000
 FXM  C13   N14  C7    122.44  3.000
 FXM  H16A  C16  H16   106.95  3.000
 FXM  H16A  C16  O17   110.64  3.000
 FXM  H16   C16  O17   109.62  3.000
 FXM  H16A  C16  C1    113.59  3.000
 FXM  H16   C16  C1    108.70  3.000
 FXM  O17   C16  C1    107.31  3.000
 FXM  C18   O17  C16   116.93  3.000
 FXM  O20   C18  N19   125.11  3.000
 FXM  O20   C18  O17   123.75  3.000
 FXM  N19   C18  O17   111.13  3.000
 FXM  HN1A  N19  HN19  117.42  3.000
 FXM  HN1A  N19  C18   118.83  3.000
 FXM  HN19  N19  C18   121.47  3.000
 FXM  C34   C21  C25   124.99  3.000
 FXM  C34   C21  N22   119.48  3.000
 FXM  C25   C21  N22   115.53  3.000
 FXM  C23   N22  C21   111.34  3.000
 FXM  N38   C23  S24   120.91  3.000
 FXM  N38   C23  N22   124.59  3.000
 FXM  S24   C23  N22   114.44  3.000
 FXM  C25   S24  C23    88.80  3.000
 FXM  H25   C25  S24   120.98  3.000
 FXM  H25   C25  C21   129.12  3.000
 FXM  S24   C25  C21   109.89  3.000
 FXM  H26A  C26  H26   110.49  3.000
 FXM  H26A  C26  O28   106.49  3.000
 FXM  H26   C26  O28   112.44  3.000
 FXM  H26A  C26  O9    111.47  3.000
 FXM  H26   C26  O9    105.53  3.000
 FXM  O28   C26  O9    110.51  3.000
 FXM  C30   C27  O29   126.13  3.000
 FXM  C30   C27  O28   111.36  3.000
 FXM  O29   C27  O28   122.50  3.000
 FXM  C27   O28  C26   118.55  3.000
 FXM  C33   C30  C32   109.61  3.000
 FXM  C33   C30  C31   109.88  3.000
 FXM  C32   C30  C31   109.67  3.000
 FXM  C33   C30  C27   108.42  3.000
 FXM  C32   C30  C27   109.84  3.000
 FXM  C31   C30  C27   109.41  3.000
 FXM  H31B  C31  H31A  107.67  3.000
 FXM  H31B  C31  H31   108.12  3.000
 FXM  H31A  C31  H31   107.63  3.000
 FXM  H31B  C31  C30   112.12  3.000
 FXM  H31A  C31  C30   109.25  3.000
 FXM  H31   C31  C30   111.86  3.000
 FXM  H32B  C32  H32A  107.65  3.000
 FXM  H32B  C32  H32   108.37  3.000
 FXM  H32A  C32  H32   107.60  3.000
 FXM  H32B  C32  C30   111.60  3.000
 FXM  H32A  C32  C30   109.09  3.000
 FXM  H32   C32  C30   112.35  3.000
 FXM  H33B  C33  H33A  107.84  3.000
 FXM  H33B  C33  H33   108.29  3.000
 FXM  H33A  C33  H33   107.70  3.000
 FXM  H33B  C33  C30   111.98  3.000
 FXM  H33A  C33  C30   109.08  3.000
 FXM  H33   C33  C30   111.79  3.000
 FXM  C35   C34  C21   123.05  3.000
 FXM  C35   C34  C13   119.93  3.000
 FXM  C21   C34  C13   116.97  3.000
 FXM  H35   C35  C36   116.23  3.000
 FXM  H35   C35  C34   117.70  3.000
 FXM  C36   C35  C34   126.06  3.000
 FXM  H36A  C36  H36   106.33  3.000
 FXM  H36A  C36  C37   109.50  3.000
 FXM  H36   C36  C37   109.11  3.000
 FXM  H36A  C36  C35   111.65  3.000
 FXM  H36   C36  C35   108.56  3.000
 FXM  C37   C36  C35   111.53  3.000
 FXM  H37B  C37  H37A  107.92  3.000
 FXM  H37B  C37  H37   107.84  3.000
 FXM  H37A  C37  H37   108.10  3.000
 FXM  H37B  C37  C36   111.36  3.000
 FXM  H37A  C37  C36   110.76  3.000
 FXM  H37   C37  C36   110.72  3.000
 FXM  HN3A  N38  HN38  114.05  3.000
 FXM  HN3A  N38  C23   118.55  3.000
 FXM  HN38  N38  C23   115.70  3.000
 FXM  C34   C13  O15   122.34  3.000
 FXM  C34   C13  N14   114.50  3.000
 FXM  O15   C13  N14   123.15  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
 FXM  CONST_01  S24   C23  N22  C21     0.00   0.0  0
 FXM  CONST_02  C23   S24  C25  C21     0.00   0.0  0
 FXM  CONST_03  S24   C25  C21  N22     0.00   0.0  0
 FXM  CONST_04  C25   S24  C23  N22     0.00   0.0  0
 FXM  CONST_05  C25   C21  N22  C23     0.00   0.0  0
 FXM  CONST_06  N38   C23  N22  C21   180.00   0.0  0
 FXM  CONST_07  C34   C21  N22  C23   180.00   0.0  0
 FXM  CONST_08  C34   C21  C25  S24   180.00   0.0  0
 FXM  CONST_09  N38   C23  S24  C25   180.00   0.0  0
 FXM  CONST_10  H25   C25  C21  N22   180.00   0.0  0
 FXM  CONST_13  O15   C13  N14  C7      0.00   0.0  0
 FXM  CONST_14  C34   C13  N14  C7    180.00   0.0  0
 FXM  CONST_15  HN14  N14  C13  O15   180.00   0.0  0
 FXM  Var_01    C4    N3   C2   C1     13.43  30.0  1
 FXM  Var_02    S5    C6   C1   C2     32.60  30.0  1
 FXM  Var_03    C6    C1   C2   N3     -5.97  30.0  1
 FXM  Var_04    O9    C8   C2   C1    -41.94  30.0  2
 FXM  Var_05    O17   C16  C1   C2    106.13  30.0  3
 FXM  Var_06    N22   C21  C34  C13  -172.24  30.0  2
 FXM  Var_07    C36   C35  C34  C21  -179.01   0.0  2
 FXM  Var_08    C21   C34  C13  N14   -83.64  30.0  2
 FXM  Var_09    O28   C26  O9   C8     72.99  30.0  3
 FXM  Var_10    N19   C18  O17  C16  -179.10  30.0  3
 FXM  Var_11    O29   C27  O28  C26     3.77  30.0  1
 FXM  Var_12    C31   C30  C27  O28  -177.20  30.0  3
 FXM  Var_13    C37   C36  C35  C34   108.82  30.0  3
 FXM  Var_14    HN19  N19  C18  O17    -9.88  30.0  2
 FXM  Var_15    H31   C31  C30  C27    61.63  30.0  3
 FXM  Var_16    H32   C32  C30  C27    62.49  30.0  3
 FXM  Var_17    H33   C33  C30  C27    58.17  30.0  3
 FXM  Var_18    H37   C37  C36  C35   177.24  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
 FXM  chir_01  C4  N3   S5  C7   positiv
 FXM  chir_02  C7  N14  C4  C11  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
 FXM  plan-1  C21   0.020
 FXM  plan-1  N22   0.020
 FXM  plan-1  C23   0.020
 FXM  plan-1  S24   0.020
 FXM  plan-1  C25   0.020
 FXM  plan-1  C34   0.020
 FXM  plan-1  N38   0.020
 FXM  plan-1  H25   0.020
 FXM  plan-2  O17   0.020
 FXM  plan-2  C18   0.020
 FXM  plan-2  N19   0.020
 FXM  plan-2  O20   0.020
 FXM  plan-3  C27   0.020
 FXM  plan-3  O28   0.020
 FXM  plan-3  O29   0.020
 FXM  plan-3  C30   0.020
 FXM  plan-4  C21   0.020
 FXM  plan-4  C34   0.020
 FXM  plan-4  C35   0.020
 FXM  plan-4  C36   0.020
 FXM  plan-4  H35   0.020
 FXM  plan-4  C13   0.020
 FXM  plan-5  C7    0.020
 FXM  plan-5  N14   0.020
 FXM  plan-5  O15   0.020
 FXM  plan-5  C34   0.020
 FXM  plan-5  HN14  0.020
 FXM  plan-5  C13   0.020
 FXM  plan-6  C23   0.020
 FXM  plan-6  N38   0.020
 FXM  plan-6  HN38  0.020
 FXM  plan-6  HN3A  0.020
 FXM  plan-7  C2    0.020
 FXM  plan-7  N3    0.020
 FXM  plan-7  C4    0.020
 FXM  plan-7  HN3   0.020
 FXM  plan-8  C2    0.020
 FXM  plan-8  C8    0.020
 FXM  plan-8  O9    0.020
 FXM  plan-8  O10   0.020
 FXM  plan-9  C7    0.020
 FXM  plan-9  C11   0.020
 FXM  plan-9  O12   0.020
 FXM  plan-9  H11   0.020

