# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Wed Apr 29 16:27:16 2020
#   Inital geometry file: a 160 line input string
#   Ligand name: N-{1-[5-chloro-3-methoxy-2-(1-methylethoxy)benzyl]piperidin-4-yl}-2-(4-sulfamoylphenoxy)acetamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: COc1cc(Cl)cc(CN2CCC(CC2)NC(=O)COc3ccc(cc3)[S](N)(=O)=O)c1OC(C)C
#
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
 F1M  F1M  N-{1-[5-chloro-3-methoxy-2-(1-methylethoxy)benzyl]piperidin-4-yl}-2-(4-sulfamoylphenoxy)acetamide  ligand  67  35  .  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_F1M
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
 F1M  C1    C   CR6   0   0.273  -5.9024   0.5597  -0.3086
 F1M  C2    C   CR6   0   0.335  -6.7998   0.1046  -1.2943
 F1M  C3    C   CH2   0  -0.341  -4.5073   0.1459   1.7458
 F1M  C8    C   CR16  0  -0.285  -6.0891  -1.5611   0.8207
 F1M  C11   C   CR6   0  -0.029  -6.9962  -1.9757  -0.1310
 F1M  C13   C   CH2   0  -0.288  -2.2675   0.8942   2.0906
 F1M  C14   C   CH2   0  -0.282  -2.6679  -1.1168   0.8480
 F1M  C16   C   CR16  0  -0.215   8.0747   0.1843   0.9023
 F1M  C19   C   CH2   0  -0.446  -1.2970  -1.0407   0.1952
 F1M  C20   C   CH1   0  -0.064  -0.3163  -0.3172   1.1066
 F1M  C22   C   CH2   0  -0.314   3.3663  -0.2267   0.2454
 F1M  C30   C   CH3   0  -0.675  -5.5919   4.1211  -0.7995
 F1M  C     C   CR6   0  -0.013  -5.5353  -0.2840   0.7340
 F1M  N     N   NT    0  -0.401  -3.1688   0.2018   1.1878
 F1M  C4    C   CR6   0  -0.236   8.3092  -0.0338  -0.4512
 F1M  C5    C   CR16  0  -0.357  -7.3573  -1.1651  -1.1969
 F1M  O     O   OS    0  -0.670   9.9715   0.4812  -2.4310
 F1M  O6    O   OS    0  -0.655  10.8214   0.5636  -0.0798
 F1M  O9    O   O2    0  -0.483  -5.3630   1.7971  -0.4090
 F1M  N12   N   NC2   0  -0.887  10.2268  -1.6777  -1.2378
 F1M  O15   O   O     0  -0.480   2.2376  -0.4137   2.3589
 F1M  C17   C   CR16  0  -0.202   7.2518  -0.2338  -1.3259
 F1M  C18   C   CH2   0  -0.432  -0.8823   1.0482   1.4843
 F1M  O21   O   O2    0  -0.452   4.4883   0.0130   1.0566
 F1M  C23   C   CR6   0   0.411   5.7071  -0.0114   0.5031
 F1M  O24   O   O2    0  -0.462  -7.0511   0.9542  -2.3027
 F1M  CL    CL  CL    0  -0.135  -7.6939  -3.5612  -0.0159
 F1M  C25   C   CR16  0  -0.336   6.7791   0.1930   1.3761
 F1M  C26   C   CR16  0  -0.369   5.9501  -0.2213  -0.8554
 F1M  C28   C   CH3   0  -0.441  -7.9514   0.5558  -3.3181
 F1M  C29   C   CH3   0  -0.679  -6.4569   3.1065   1.3365
 F1M  H3    H   HCH2  0   0.258  -4.7533   1.1378   2.1268
 F1M  H3A   H   HCH2  0   0.217  -4.5574  -0.5392   2.6092
 F1M  H8    H   HCR6  0   0.272  -5.8002  -2.2152   1.6327
 F1M  H13   H   HCH2  0   0.240  -2.6844   1.8804   2.3095
 F1M  H13A  H   HCH2  0   0.190  -2.1778   0.3691   3.0595
 F1M  H14   H   HCH2  0   0.248  -3.3636  -1.5987   0.1585
 F1M  H14A  H   HCH2  0   0.187  -2.6101  -1.7671   1.7404
 F1M  H16   H   HCR6  0   0.284   8.8925   0.3451   1.5911
 F1M  H19   H   HCH2  0   0.246  -0.9406  -2.0497  -0.0228
 F1M  H19A  H   HCH2  0   0.226  -1.3812  -0.5102  -0.7589
 F1M  H20   H   HCH1  0   0.241  -0.1964  -0.9071   2.0194
 F1M  H22   H   HCH2  0   0.275   3.4485  -1.1859  -0.2797
 F1M  H22A  H   HCH2  0   0.265   3.2442   0.5556  -0.5116
 F1M  H27   H   HCH1  0   0.226  -7.2069   2.7344  -0.6261
 F1M  H30   H   HCH3  0   0.237  -5.4556   3.9710  -1.8708
 F1M  H30A  H   HCH3  0   0.230  -6.2242   4.9982  -0.6627
 F1M  H30B  H   HCH3  0   0.226  -4.6199   4.3359  -0.3517
 F1M  H5    H   HCR6  0   0.300  -8.0524  -1.5320  -1.9390
 F1M  HN10  H   HNH1  0   0.401   1.0129  -0.0425  -0.5128
 F1M  HN12  H   HNC2  0   0.417  11.0106  -1.8608  -1.8580
 F1M  HN1A  H   HNC2  0   0.414  10.3763  -2.1386  -0.3455
 F1M  H17   H   HCR6  0   0.289   7.4252  -0.3951  -2.3815
 F1M  H18   H   HCH2  0   0.222  -0.9346   1.6811   0.5935
 F1M  H18A  H   HCH2  0   0.242  -0.2242   1.5439   2.2011
 F1M  H25   H   HCR6  0   0.280   6.5868   0.3574   2.4284
 F1M  H26   H   HCR6  0   0.297   5.1453  -0.3706  -1.5614
 F1M  H28   H   HCH3  0   0.232  -7.5955  -0.3282  -3.8533
 F1M  H28A  H   HCH3  0   0.232  -8.9494   0.3522  -2.9220
 F1M  H28B  H   HCH3  0   0.264  -8.0136   1.3864  -4.0161
 F1M  H29   H   HCH3  0   0.236  -6.8860   2.2180   1.8028
 F1M  H29A  H   HCH3  0   0.225  -5.5248   3.3528   1.8481
 F1M  H29B  H   HCH3  0   0.241  -7.1572   3.9268   1.4996
 F1M  N10   N   NH1   0  -0.644   0.9869  -0.2206   0.4800
 F1M  C27   C   CH1   0   0.021  -6.2368   2.9135  -0.1532
 F1M  C7    C   C     0   0.515   2.1447  -0.2821   1.1515
 F1M  S     S   S     0   1.359   9.9557  -0.0540  -1.0764

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
 F1M  C1   C2    aromatic  1.409  0.020  1.409
 F1M  C1   C     aromatic  1.391  0.020  1.391
 F1M  C1   O9    single    1.354  0.020  1.354
 F1M  C2   C5    aromatic  1.390  0.020  1.390
 F1M  C2   O24   single    1.342  0.020  1.342
 F1M  C3   C     single    1.505  0.020  1.505
 F1M  C3   N     single    1.451  0.020  1.451
 F1M  C7   C22   single    1.522  0.020  1.522
 F1M  C7   N10   single    1.340  0.020  1.340
 F1M  C7   O15   double    1.218  0.020  1.218
 F1M  C8   C11   aromatic  1.379  0.020  1.379
 F1M  C8   C     aromatic  1.395  0.020  1.395
 F1M  C11  C5    aromatic  1.387  0.020  1.387
 F1M  C11  CL    single    1.736  0.020  1.736
 F1M  C13  N     single    1.452  0.020  1.452
 F1M  C13  C18   single    1.520  0.020  1.520
 F1M  C14  C19   single    1.520  0.020  1.520
 F1M  C14  N     single    1.451  0.020  1.451
 F1M  C16  C4    aromatic  1.391  0.020  1.391
 F1M  C16  C25   aromatic  1.380  0.020  1.380
 F1M  C19  C20   single    1.522  0.020  1.522
 F1M  C20  N10   single    1.449  0.020  1.449
 F1M  C20  C18   single    1.525  0.020  1.525
 F1M  C22  O21   single    1.405  0.020  1.405
 F1M  C27  C30   single    1.514  0.020  1.514
 F1M  C27  O9    single    1.441  0.020  1.441
 F1M  C27  C29   single    1.518  0.020  1.518
 F1M  S    C4    single    1.761  0.020  1.761
 F1M  S    O     double    1.457  0.020  1.457
 F1M  S    O6    double    1.457  0.020  1.457
 F1M  S    N12   single    1.654  0.020  1.654
 F1M  C4   C17   aromatic  1.387  0.020  1.387
 F1M  C17  C26   aromatic  1.384  0.020  1.384
 F1M  O21  C23   single    1.339  0.020  1.339
 F1M  C23  C25   aromatic  1.398  0.020  1.398
 F1M  C23  C26   aromatic  1.396  0.020  1.396
 F1M  O24  C28   single    1.414  0.020  1.414
 F1M  C3   H3    single    0.970  0.020  1.090
 F1M  C3   H3A   single    0.970  0.020  1.090
 F1M  C8   H8    single    0.930  0.020  1.080
 F1M  C13  H13   single    0.970  0.020  1.090
 F1M  C13  H13A  single    0.970  0.020  1.090
 F1M  C14  H14   single    0.970  0.020  1.090
 F1M  C14  H14A  single    0.970  0.020  1.090
 F1M  C16  H16   single    0.930  0.020  1.080
 F1M  C19  H19   single    0.970  0.020  1.090
 F1M  C19  H19A  single    0.970  0.020  1.090
 F1M  C20  H20   single    0.970  0.020  1.090
 F1M  C22  H22   single    0.970  0.020  1.090
 F1M  C22  H22A  single    0.970  0.020  1.090
 F1M  C27  H27   single    0.970  0.020  1.090
 F1M  C30  H30   single    0.970  0.020  1.090
 F1M  C30  H30A  single    0.970  0.020  1.090
 F1M  C30  H30B  single    0.970  0.020  1.090
 F1M  C5   H5    single    0.930  0.020  1.080
 F1M  N10  HN10  single    0.860  0.020  1.020
 F1M  N12  HN12  single    0.890  0.020  1.040
 F1M  N12  HN1A  single    0.890  0.020  1.040
 F1M  C17  H17   single    0.930  0.020  1.080
 F1M  C18  H18   single    0.970  0.020  1.090
 F1M  C18  H18A  single    0.970  0.020  1.090
 F1M  C25  H25   single    0.930  0.020  1.080
 F1M  C26  H26   single    0.930  0.020  1.080
 F1M  C28  H28   single    0.970  0.020  1.090
 F1M  C28  H28A  single    0.970  0.020  1.090
 F1M  C28  H28B  single    0.970  0.020  1.090
 F1M  C29  H29   single    0.970  0.020  1.090
 F1M  C29  H29A  single    0.970  0.020  1.090
 F1M  C29  H29B  single    0.970  0.020  1.090

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
 F1M  O9    C1   C     120.34  3.000
 F1M  O9    C1   C2    119.83  3.000
 F1M  C     C1   C2    119.79  3.000
 F1M  O24   C2   C5    123.76  3.000
 F1M  O24   C2   C1    116.13  3.000
 F1M  C5    C2   C1    120.11  3.000
 F1M  H3A   C3   H3    106.33  3.000
 F1M  H3A   C3   N     111.51  3.000
 F1M  H3    C3   N     107.90  3.000
 F1M  H3A   C3   C     108.52  3.000
 F1M  H3    C3   C     109.91  3.000
 F1M  N     C3   C     112.49  3.000
 F1M  H8    C8   C     119.62  3.000
 F1M  H8    C8   C11   120.79  3.000
 F1M  C     C8   C11   119.59  3.000
 F1M  CL    C11  C5    118.70  3.000
 F1M  CL    C11  C8    119.56  3.000
 F1M  C5    C11  C8    121.74  3.000
 F1M  H13A  C13  H13   106.51  3.000
 F1M  H13A  C13  C18   108.89  3.000
 F1M  H13   C13  C18   109.64  3.000
 F1M  H13A  C13  N     111.64  3.000
 F1M  H13   C13  N     108.55  3.000
 F1M  C18   C13  N     111.48  3.000
 F1M  H14A  C14  H14   106.47  3.000
 F1M  H14A  C14  N     111.31  3.000
 F1M  H14   C14  N     109.22  3.000
 F1M  H14A  C14  C19   109.20  3.000
 F1M  H14   C14  C19   109.00  3.000
 F1M  N     C14  C19   111.49  3.000
 F1M  H16   C16  C25   119.37  3.000
 F1M  H16   C16  C4    121.05  3.000
 F1M  C25   C16  C4    119.58  3.000
 F1M  H19A  C19  H19   107.38  3.000
 F1M  H19A  C19  C20   109.95  3.000
 F1M  H19   C19  C20   110.40  3.000
 F1M  H19A  C19  C14   109.22  3.000
 F1M  H19   C19  C14   109.49  3.000
 F1M  C20   C19  C14   110.35  3.000
 F1M  H20   C20  C18   108.47  3.000
 F1M  H20   C20  N10   107.35  3.000
 F1M  C18   C20  N10   112.40  3.000
 F1M  H20   C20  C19   108.31  3.000
 F1M  C18   C20  C19   109.55  3.000
 F1M  N10   C20  C19   110.62  3.000
 F1M  H22A  C22  H22   107.58  3.000
 F1M  H22A  C22  O21   111.48  3.000
 F1M  H22   C22  O21   111.46  3.000
 F1M  H22A  C22  C7    110.35  3.000
 F1M  H22   C22  C7    108.27  3.000
 F1M  O21   C22  C7    107.67  3.000
 F1M  H30B  C30  H30A  107.86  3.000
 F1M  H30B  C30  H30   108.59  3.000
 F1M  H30A  C30  H30   107.86  3.000
 F1M  H30B  C30  C27   111.17  3.000
 F1M  H30A  C30  C27   109.95  3.000
 F1M  H30   C30  C27   111.28  3.000
 F1M  C8    C    C3    119.40  3.000
 F1M  C8    C    C1    119.83  3.000
 F1M  C3    C    C1    120.73  3.000
 F1M  C14   N    C13   111.40  3.000
 F1M  C14   N    C3    111.93  3.000
 F1M  C13   N    C3    110.61  3.000
 F1M  C17   C4   S     119.16  3.000
 F1M  C17   C4   C16   120.52  3.000
 F1M  S     C4   C16   120.32  3.000
 F1M  H5    C5   C11   119.78  3.000
 F1M  H5    C5   C2    121.32  3.000
 F1M  C11   C5   C2    118.90  3.000
 F1M  C27   O9   C1    116.97  3.000
 F1M  HN1A  N12  HN12  109.94  3.000
 F1M  HN1A  N12  S     112.58  3.000
 F1M  HN12  N12  S     111.28  3.000
 F1M  H17   C17  C26   118.93  3.000
 F1M  H17   C17  C4    120.98  3.000
 F1M  C26   C17  C4    120.09  3.000
 F1M  H18A  C18  H18   107.50  3.000
 F1M  H18A  C18  C20   110.19  3.000
 F1M  H18   C18  C20   109.51  3.000
 F1M  H18A  C18  C13   109.47  3.000
 F1M  H18   C18  C13   109.87  3.000
 F1M  C20   C18  C13   110.26  3.000
 F1M  C23   O21  C22   119.02  3.000
 F1M  C26   C23  C25   119.76  3.000
 F1M  C26   C23  O21   124.30  3.000
 F1M  C25   C23  O21   115.94  3.000
 F1M  C28   O24  C2    118.70  3.000
 F1M  H25   C25  C23   119.55  3.000
 F1M  H25   C25  C16   120.12  3.000
 F1M  C23   C25  C16   120.32  3.000
 F1M  H26   C26  C23   121.79  3.000
 F1M  H26   C26  C17   118.49  3.000
 F1M  C23   C26  C17   119.73  3.000
 F1M  H28B  C28  H28A  108.84  3.000
 F1M  H28B  C28  H28   108.80  3.000
 F1M  H28A  C28  H28   108.92  3.000
 F1M  H28B  C28  O24   106.39  3.000
 F1M  H28A  C28  O24   111.94  3.000
 F1M  H28   C28  O24   111.84  3.000
 F1M  H29B  C29  H29A  107.97  3.000
 F1M  H29B  C29  H29   107.21  3.000
 F1M  H29A  C29  H29   108.61  3.000
 F1M  H29B  C29  C27   109.59  3.000
 F1M  H29A  C29  C27   111.40  3.000
 F1M  H29   C29  C27   111.89  3.000
 F1M  HN10  N10  C20   117.41  3.000
 F1M  HN10  N10  C7    118.62  3.000
 F1M  C20   N10  C7    123.87  3.000
 F1M  H27   C27  C29   108.45  3.000
 F1M  H27   C27  O9    109.52  3.000
 F1M  C29   C27  O9    111.14  3.000
 F1M  H27   C27  C30   108.89  3.000
 F1M  C29   C27  C30   112.29  3.000
 F1M  O9    C27  C30   106.49  3.000
 F1M  O15   C7   N10   124.58  3.000
 F1M  O15   C7   C22   122.19  3.000
 F1M  N10   C7   C22   113.18  3.000
 F1M  N12   S    O6    112.66  3.000
 F1M  N12   S    O     105.55  3.000
 F1M  O6    S    O     118.28  3.000
 F1M  N12   S    C4    101.49  3.000
 F1M  O6    S    C4    107.92  3.000
 F1M  O     S    C4    109.64  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
 F1M  CONST_01  C11   C5   C2   C1      0.00   0.0  0
 F1M  CONST_02  C11   C8   C    C1      0.00   0.0  0
 F1M  CONST_03  C8    C    C1   C2      0.00   0.0  0
 F1M  CONST_04  C8    C11  C5   C2      0.00   0.0  0
 F1M  CONST_05  C26   C17  C4   C16     0.00   0.0  0
 F1M  CONST_06  C26   C23  C25  C16     0.00   0.0  0
 F1M  CONST_07  C5    C2   C1   C       0.00   0.0  0
 F1M  CONST_08  C5    C11  C8   C       0.00   0.0  0
 F1M  CONST_09  C23   C25  C16  C4      0.00   0.0  0
 F1M  CONST_10  C23   C26  C17  C4      0.00   0.0  0
 F1M  CONST_11  C25   C16  C4   C17     0.00   0.0  0
 F1M  CONST_12  C25   C23  C26  C17     0.00   0.0  0
 F1M  CONST_13  C3    C    C1   C2    180.00   0.0  0
 F1M  CONST_14  CL    C11  C5   C2    180.00   0.0  0
 F1M  CONST_15  C11   C8   C    C3    180.00   0.0  0
 F1M  CONST_16  O9    C1   C    C8    180.00   0.0  0
 F1M  CONST_17  O24   C2   C5   C11   180.00   0.0  0
 F1M  CONST_18  O21   C23  C25  C16   180.00   0.0  0
 F1M  CONST_19  C25   C16  C4   S     180.00   0.0  0
 F1M  CONST_20  C26   C17  C4   S     180.00   0.0  0
 F1M  CONST_21  O24   C2   C1   C     180.00   0.0  0
 F1M  CONST_22  CL    C11  C8   C     180.00   0.0  0
 F1M  CONST_23  O9    C1   C2   C5    180.00   0.0  0
 F1M  CONST_24  O21   C23  C26  C17   180.00   0.0  0
 F1M  CONST_25  H5    C5   C2   C1    180.00   0.0  0
 F1M  CONST_26  H8    C8   C    C1    180.00   0.0  0
 F1M  CONST_27  H17   C17  C4   C16   180.00   0.0  0
 F1M  CONST_28  H25   C25  C16  C4    180.00   0.0  0
 F1M  CONST_29  H26   C26  C17  C4    180.00   0.0  0
 F1M  CONST_30  H16   C16  C4   C17   180.00   0.0  0
 F1M  CONST_31  C22   C7   N10  C20   180.00   0.0  0
 F1M  CONST_32  O15   C7   N10  C20     0.00   0.0  0
 F1M  CONST_33  HN10  N10  C7   C22     0.00   0.0  0
 F1M  Var_01    C19   C14  N    C13   -58.67  30.0  1
 F1M  Var_02    C18   C13  N    C14    58.74  30.0  1
 F1M  Var_03    N     C14  C19  C20    56.83  30.0  1
 F1M  Var_04    N     C13  C18  C20   -56.85  30.0  1
 F1M  Var_05    N     C3   C    C1    -70.62  30.0  3
 F1M  Var_06    C     C3   N    C13   167.36  30.0  1
 F1M  Var_07    O     S    C4   C16  -146.71  30.0  2
 F1M  Var_08    C25   C23  O21  C22  -178.03  30.0  2
 F1M  Var_09    C     C1   O9   C27  -110.40  30.0  1
 F1M  Var_10    C30   C27  O9   C1   -159.77  30.0  2
 F1M  Var_11    H28   C28  O24  C2    -61.89  30.0  3
 F1M  Var_12    HN12  N12  S    C4    161.81  30.0  3
 F1M  Var_13    H22   C22  O21  C23    55.61  30.0  1
 F1M  Var_14    O21   C22  C7   N10   166.60  30.0  3
 F1M  Var_15    H29   C29  C27  C30  -177.77  30.0  3
 F1M  Var_16    H30   C30  C27  O9     59.01  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
 F1M  chir_01  C20  C19  N10  C18  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
 F1M  plan-1  C1    0.020
 F1M  plan-1  C2    0.020
 F1M  plan-1  C3    0.020
 F1M  plan-1  C8    0.020
 F1M  plan-1  C11   0.020
 F1M  plan-1  C     0.020
 F1M  plan-1  C5    0.020
 F1M  plan-1  O9    0.020
 F1M  plan-1  O24   0.020
 F1M  plan-1  CL    0.020
 F1M  plan-1  H8    0.020
 F1M  plan-1  H5    0.020
 F1M  plan-2  C16   0.020
 F1M  plan-2  C4    0.020
 F1M  plan-2  C17   0.020
 F1M  plan-2  O21   0.020
 F1M  plan-2  C23   0.020
 F1M  plan-2  C25   0.020
 F1M  plan-2  C26   0.020
 F1M  plan-2  H16   0.020
 F1M  plan-2  H17   0.020
 F1M  plan-2  H25   0.020
 F1M  plan-2  H26   0.020
 F1M  plan-2  S     0.020
 F1M  plan-3  C20   0.020
 F1M  plan-3  C22   0.020
 F1M  plan-3  O15   0.020
 F1M  plan-3  HN10  0.020
 F1M  plan-3  N10   0.020
 F1M  plan-3  C7    0.020

