# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Mon Apr 20 21:59:17 2020
#   Inital geometry file: a 150 line input string
#   Ligand name: 3-cyclohexyl-1-(2-morpholin-4-yl-2-oxoethyl)-2-phenyl-1H-indole-6-carboxylic acid
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: OC(=O)c1ccc2c(c1)n(CC(=O)N3CCOCC3)c(c4ccccc4)c2C5CCCCC5
#
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
 CMF  CMF  '3-cyclohexyl-1-(2-morpholin-4-yl-2-oxoethyl)-2-phenyl-1H-indole-6-carboxylic acid'  ligand  62  33  .  2021-08-07  2021-08-07  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_CMF
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
 CMF  C24   C  CH2    0  -0.334   1.0140  -1.3693  -4.6687
 CMF  C26   C  CH2    0  -0.180  -0.1306  -1.3384  -5.6676
 CMF  O4    O  O2     0  -0.481  -0.2089  -0.0959  -6.3317
 CMF  C27   C  CH2    0  -0.172  -0.3643   0.9728  -5.4265
 CMF  C25   C  CH2    0  -0.345   0.7746   1.0193  -4.4208
 CMF  N2    N  NT     0  -0.464   0.8694  -0.2609  -3.7394
 CMF  C23   C  C      0   0.554   0.6754  -0.4719  -2.4246
 CMF  O3    O  O      0  -0.484   0.7037  -1.5800  -1.9136
 CMF  C22   C  CH2    0  -0.487   0.4036   0.7645  -1.5650
 CMF  N1    N  NR5    0  -0.575   0.2631   0.4277  -0.1832
 CMF  C1    C  CR56   0   0.390   1.3096   0.2542   0.6791
 CMF  C6    C  CR16   0  -0.377   2.6771   0.3255   0.4353
 CMF  C5    C  CR6    0  -0.131   3.5483   0.1342   1.4953
 CMF  C8    C  C      0   0.397   5.0504   0.2144   1.2669
 CMF  O2    O  O      0  -0.597   5.4299   0.4675   0.1057
 CMF  O1    O  OC    -1  -0.597   5.7806   0.0245   2.2598
 CMF  C4    C  CR16   0  -0.301   3.0317  -0.1307   2.7784
 CMF  C3    C  CR16   0  -0.384   1.6750  -0.2017   3.0182
 CMF  C2    C  CR56   0   0.060   0.7781  -0.0067   1.9585
 CMF  C7    C  CR5    0   0.045  -0.6506   0.0045   1.8339
 CMF  C16   C  CH1    0  -0.376  -1.6612  -0.2310   2.9131
 CMF  C17   C  CH2    0  -0.410  -1.5223  -1.6157   3.5601
 CMF  C20   C  CH2    0  -0.436  -2.5784  -1.8319   4.6401
 CMF  C21   C  CH2    0  -0.428  -2.5352  -0.7326   5.6958
 CMF  C19   C  CH2    0  -0.434  -2.6797   0.6452   5.0586
 CMF  C18   C  CH2    0  -0.416  -1.6251   0.8700   3.9801
 CMF  C9    C  CR5    0   0.279  -0.9177   0.2679   0.5137
 CMF  C10   C  CR6    0   0.009  -2.2237   0.3942  -0.1481
 CMF  C11   C  CR16   0  -0.296  -2.5895  -0.4516  -1.1971
 CMF  C12   C  CR16   0  -0.238  -3.8261  -0.3191  -1.8115
 CMF  C13   C  CR16   0  -0.260  -4.7195   0.6540  -1.3822
 CMF  C14   C  CR16   0  -0.242  -4.3691   1.4942  -0.3338
 CMF  C15   C  CR16   0  -0.290  -3.1286   1.3681   0.2753
 CMF  H241  H  HCH2   0   0.254   1.9728  -1.2763  -5.1877
 CMF  H242  H  HCH2   0   0.273   1.0160  -2.3121  -4.1277
 CMF  H261  H  HCH2   0   0.247   0.0183  -2.1055  -6.4283
 CMF  H262  H  HCH2   0   0.208  -1.0734  -1.5577  -5.1463
 CMF  H271  H  HCH2   0   0.248  -0.3844   1.8951  -6.0083
 CMF  H272  H  HCH2   0   0.205  -1.3188   0.8910  -4.8861
 CMF  H251  H  HCH2   0   0.282   0.6146   1.8387  -3.7250
 CMF  H252  H  HCH2   0   0.262   1.7216   1.2156  -4.9323
 CMF  H221  H  HCH2   0   0.310  -0.5078   1.2610  -1.9021
 CMF  H222  H  HCH2   0   0.307   1.2066   1.4965  -1.6797
 CMF  H6    H  HCR6   0   0.244   3.0713   0.5243  -0.5532
 CMF  H4    H  HCR6   0   0.233   3.7247  -0.2797   3.5955
 CMF  H3    H  HCR6   0   0.228   1.3143  -0.4012   4.0196
 CMF  H16   H  HCH1   0   0.223  -2.6557  -0.1977   2.4508
 CMF  H171  H  HCH2   0   0.228  -1.6063  -2.3873   2.7904
 CMF  H172  H  HCH2   0   0.211  -0.5259  -1.7278   4.0002
 CMF  H201  H  HCH2   0   0.209  -3.5696  -1.8415   4.1729
 CMF  H202  H  HCH2   0   0.226  -2.4447  -2.8122   5.1042
 CMF  H211  H  HCH2   0   0.226  -3.3226  -0.8900   6.4374
 CMF  H212  H  HCH2   0   0.208  -1.5849  -0.7831   6.2394
 CMF  H191  H  HCH2   0   0.208  -3.6779   0.7350   4.6152
 CMF  H192  H  HCH2   0   0.226  -2.6078   1.4265   5.8192
 CMF  H181  H  HCH2   0   0.214  -0.6342   0.8982   4.4462
 CMF  H182  H  HCH2   0   0.227  -1.7695   1.8448   3.5060
 CMF  H11   H  HCR6   0   0.258  -1.9158  -1.2342  -1.5215
 CMF  H12   H  HCR6   0   0.259  -4.0952  -0.9839  -2.6220
 CMF  H13   H  HCR6   0   0.260  -5.6855   0.7542  -1.8596
 CMF  H14   H  HCR6   0   0.259  -5.0595   2.2541   0.0084
 CMF  H15   H  HCR6   0   0.257  -2.8555   2.0368   1.0823

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
 CMF  C24  C26   single    1.519  0.020  1.519
 CMF  C24  N2    single    1.454  0.020  1.454
 CMF  C24  H241  single    0.970  0.020  1.090
 CMF  C24  H242  single    0.970  0.020  1.090
 CMF  C26  O4    single    1.411  0.020  1.411
 CMF  C26  H261  single    0.970  0.020  1.090
 CMF  C26  H262  single    0.970  0.020  1.090
 CMF  O4   C27   single    1.409  0.020  1.409
 CMF  C27  C25   single    1.520  0.020  1.520
 CMF  C27  H271  single    0.970  0.020  1.090
 CMF  C27  H272  single    0.970  0.020  1.090
 CMF  C25  N2    single    1.453  0.020  1.453
 CMF  C25  H251  single    0.970  0.020  1.090
 CMF  C25  H252  single    0.970  0.020  1.090
 CMF  N2   C23   single    1.346  0.020  1.346
 CMF  C23  O3    double    1.221  0.020  1.221
 CMF  C23  C22   single    1.530  0.020  1.530
 CMF  C22  N1    single    1.429  0.020  1.429
 CMF  C22  H221  single    0.970  0.020  1.090
 CMF  C22  H222  single    0.970  0.020  1.090
 CMF  N1   C1    aromatic  1.367  0.020  1.367
 CMF  N1   C9    aromatic  1.380  0.020  1.380
 CMF  C1   C6    aromatic  1.391  0.020  1.391
 CMF  C1   C2    aromatic  1.410  0.020  1.410
 CMF  C6   C5    aromatic  1.385  0.020  1.385
 CMF  C6   H6    single    0.930  0.020  1.080
 CMF  C5   C8    single    1.522  0.020  1.522
 CMF  C5   C4    aromatic  1.408  0.020  1.408
 CMF  C8   O2    deloc     1.248  0.020  1.248
 CMF  C8   O1    deloc     1.247  0.020  1.247
 CMF  C4   C3    aromatic  1.380  0.020  1.380
 CMF  C4   H4    single    0.930  0.020  1.080
 CMF  C3   C2    aromatic  1.402  0.020  1.402
 CMF  C3   H3    single    0.930  0.020  1.080
 CMF  C2   C7    aromatic  1.434  0.020  1.434
 CMF  C7   C16   single    1.497  0.020  1.497
 CMF  C7   C9    aromatic  1.372  0.020  1.372
 CMF  C16  C17   single    1.535  0.020  1.535
 CMF  C16  C18   single    1.534  0.020  1.534
 CMF  C16  H16   single    0.970  0.020  1.090
 CMF  C17  C20   single    1.526  0.020  1.526
 CMF  C17  H171  single    0.970  0.020  1.090
 CMF  C17  H172  single    0.970  0.020  1.090
 CMF  C20  C21   single    1.525  0.020  1.525
 CMF  C20  H201  single    0.970  0.020  1.090
 CMF  C20  H202  single    0.970  0.020  1.090
 CMF  C21  C19   single    1.525  0.020  1.525
 CMF  C21  H211  single    0.970  0.020  1.090
 CMF  C21  H212  single    0.970  0.020  1.090
 CMF  C19  C18   single    1.525  0.020  1.525
 CMF  C19  H191  single    0.970  0.020  1.090
 CMF  C19  H192  single    0.970  0.020  1.090
 CMF  C18  H181  single    0.970  0.020  1.090
 CMF  C18  H182  single    0.970  0.020  1.090
 CMF  C9   C10   single    1.470  0.020  1.470
 CMF  C10  C11   aromatic  1.396  0.020  1.396
 CMF  C10  C15   aromatic  1.395  0.020  1.395
 CMF  C11  C12   aromatic  1.387  0.020  1.387
 CMF  C11  H11   single    0.930  0.020  1.080
 CMF  C12  C13   aromatic  1.389  0.020  1.389
 CMF  C12  H12   single    0.930  0.020  1.080
 CMF  C13  C14   aromatic  1.388  0.020  1.388
 CMF  C13  H13   single    0.930  0.020  1.080
 CMF  C14  C15   aromatic  1.388  0.020  1.388
 CMF  C14  H14   single    0.930  0.020  1.080
 CMF  C15  H15   single    0.930  0.020  1.080

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
 CMF  H242  C24  H241  107.95  3.000
 CMF  H242  C24  N2    110.08  3.000
 CMF  H241  C24  N2    109.00  3.000
 CMF  H242  C24  C26   110.26  3.000
 CMF  H241  C24  C26   110.28  3.000
 CMF  N2    C24  C26   109.26  3.000
 CMF  H262  C26  H261  107.91  3.000
 CMF  H262  C26  O4    110.56  3.000
 CMF  H261  C26  O4    107.38  3.000
 CMF  H262  C26  C24   109.28  3.000
 CMF  H261  C26  C24   109.96  3.000
 CMF  O4    C26  C24   111.66  3.000
 CMF  C27   O4   C26   111.81  3.000
 CMF  H272  C27  H271  108.00  3.000
 CMF  H272  C27  C25   109.11  3.000
 CMF  H271  C27  C25   109.93  3.000
 CMF  H272  C27  O4    110.79  3.000
 CMF  H271  C27  O4    107.50  3.000
 CMF  C25   C27  O4    111.45  3.000
 CMF  H252  C25  H251  106.94  3.000
 CMF  H252  C25  N2    108.71  3.000
 CMF  H251  C25  N2    111.94  3.000
 CMF  H252  C25  C27   110.17  3.000
 CMF  H251  C25  C27   109.66  3.000
 CMF  N2    C25  C27   109.40  3.000
 CMF  C23   N2   C25   125.93  3.000
 CMF  C23   N2   C24   121.30  3.000
 CMF  C25   N2   C24   112.24  3.000
 CMF  C22   C23  O3    120.16  3.000
 CMF  C22   C23  N2    116.60  3.000
 CMF  O3    C23  N2    123.23  3.000
 CMF  H222  C22  H221  106.05  3.000
 CMF  H222  C22  N1    109.36  3.000
 CMF  H221  C22  N1    108.89  3.000
 CMF  H222  C22  C23   110.60  3.000
 CMF  H221  C22  C23   110.03  3.000
 CMF  N1    C22  C23   111.73  3.000
 CMF  C9    N1   C1    108.77  3.000
 CMF  C9    N1   C22   126.83  3.000
 CMF  C1    N1   C22   124.37  3.000
 CMF  C2    C1   C6    122.63  3.000
 CMF  C2    C1   N1    107.90  3.000
 CMF  C6    C1   N1    129.46  3.000
 CMF  H6    C6   C5    119.67  3.000
 CMF  H6    C6   C1    121.84  3.000
 CMF  C5    C6   C1    118.49  3.000
 CMF  C4    C5   C8    120.58  3.000
 CMF  C4    C5   C6    119.50  3.000
 CMF  C8    C5   C6    119.91  3.000
 CMF  O1    C8   O2    126.43  3.000
 CMF  O1    C8   C5    116.78  3.000
 CMF  O2    C8   C5    116.79  3.000
 CMF  H4    C4   C3    119.45  3.000
 CMF  H4    C4   C5    118.63  3.000
 CMF  C3    C4   C5    121.92  3.000
 CMF  H3    C3   C2    120.76  3.000
 CMF  H3    C3   C4    119.85  3.000
 CMF  C2    C3   C4    119.38  3.000
 CMF  C7    C2   C3    134.76  3.000
 CMF  C7    C2   C1    107.17  3.000
 CMF  C3    C2   C1    118.07  3.000
 CMF  C9    C7   C16   126.32  3.000
 CMF  C9    C7   C2    106.20  3.000
 CMF  C16   C7   C2    127.48  3.000
 CMF  H16   C16  C18   107.01  3.000
 CMF  H16   C16  C17   106.68  3.000
 CMF  C18   C16  C17   110.63  3.000
 CMF  H16   C16  C7    107.66  3.000
 CMF  C18   C16  C7    111.88  3.000
 CMF  C17   C16  C7    112.63  3.000
 CMF  H172  C17  H171  106.30  3.000
 CMF  H172  C17  C20   109.32  3.000
 CMF  H171  C17  C20   110.19  3.000
 CMF  H172  C17  C16   110.13  3.000
 CMF  H171  C17  C16   109.45  3.000
 CMF  C20   C17  C16   111.32  3.000
 CMF  H202  C20  H201  106.49  3.000
 CMF  H202  C20  C21   110.44  3.000
 CMF  H201  C20  C21   109.09  3.000
 CMF  H202  C20  C17   110.06  3.000
 CMF  H201  C20  C17   108.99  3.000
 CMF  C21   C20  C17   111.61  3.000
 CMF  H212  C21  H211  106.35  3.000
 CMF  H212  C21  C19   109.33  3.000
 CMF  H211  C21  C19   110.20  3.000
 CMF  H212  C21  C20   109.56  3.000
 CMF  H211  C21  C20   110.22  3.000
 CMF  C19   C21  C20   111.06  3.000
 CMF  H192  C19  H191  106.44  3.000
 CMF  H192  C19  C18   109.96  3.000
 CMF  H191  C19  C18   109.37  3.000
 CMF  H192  C19  C21   110.42  3.000
 CMF  H191  C19  C21   109.23  3.000
 CMF  C18   C19  C21   111.30  3.000
 CMF  H182  C18  H181  106.32  3.000
 CMF  H182  C18  C19   110.28  3.000
 CMF  H181  C18  C19   109.17  3.000
 CMF  H182  C18  C16   109.59  3.000
 CMF  H181  C18  C16   109.62  3.000
 CMF  C19   C18  C16   111.71  3.000
 CMF  C10   C9   C7    128.51  3.000
 CMF  C10   C9   N1    121.53  3.000
 CMF  C7    C9   N1    109.96  3.000
 CMF  C15   C10  C11   118.75  3.000
 CMF  C15   C10  C9    119.98  3.000
 CMF  C11   C10  C9    121.27  3.000
 CMF  H11   C11  C12   119.42  3.000
 CMF  H11   C11  C10   120.00  3.000
 CMF  C12   C11  C10   120.56  3.000
 CMF  H12   C12  C13   120.13  3.000
 CMF  H12   C12  C11   119.64  3.000
 CMF  C13   C12  C11   120.23  3.000
 CMF  H13   C13  C14   120.15  3.000
 CMF  H13   C13  C12   120.18  3.000
 CMF  C14   C13  C12   119.67  3.000
 CMF  H14   C14  C15   119.69  3.000
 CMF  H14   C14  C13   120.18  3.000
 CMF  C15   C14  C13   120.13  3.000
 CMF  H15   C15  C14   119.76  3.000
 CMF  H15   C15  C10   119.58  3.000
 CMF  C14   C15  C10   120.66  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
 CMF  CONST_01  C5    C6   C1   N1    180.00   0.0  0
 CMF  CONST_02  C3    C2   C1   N1    180.00   0.0  0
 CMF  CONST_03  C7    C2   C1   N1      0.00   0.0  0
 CMF  CONST_04  C2    C7   C9   N1      0.00   0.0  0
 CMF  CONST_07  C7    C9   N1   C1      0.00   0.0  0
 CMF  CONST_08  C10   C9   N1   C1    180.00   0.0  0
 CMF  CONST_09  C4    C5   C6   C1      0.00   0.0  0
 CMF  CONST_10  C4    C3   C2   C1      0.00   0.0  0
 CMF  CONST_11  C9    C7   C2   C1      0.00   0.0  0
 CMF  CONST_12  C9    N1   C1   C6    180.00   0.0  0
 CMF  CONST_13  C3    C2   C1   C6      0.00   0.0  0
 CMF  CONST_14  C7    C2   C1   C6    180.00   0.0  0
 CMF  CONST_15  C3    C4   C5   C6      0.00   0.0  0
 CMF  CONST_16  C2    C1   C6   C5      0.00   0.0  0
 CMF  CONST_17  C2    C3   C4   C5      0.00   0.0  0
 CMF  CONST_18  C7    C2   C3   C4    180.00   0.0  0
 CMF  CONST_19  C9    C7   C2   C3    180.00   0.0  0
 CMF  CONST_20  C9    N1   C1   C2      0.00   0.0  0
 CMF  CONST_21  C10   C9   C7   C2    180.00   0.0  0
 CMF  CONST_24  C12   C11  C10  C9    180.00   0.0  0
 CMF  CONST_25  C14   C15  C10  C9    180.00   0.0  0
 CMF  CONST_26  C13   C12  C11  C10     0.00   0.0  0
 CMF  CONST_27  C13   C14  C15  C10     0.00   0.0  0
 CMF  CONST_28  C14   C15  C10  C11     0.00   0.0  0
 CMF  CONST_29  C14   C13  C12  C11     0.00   0.0  0
 CMF  CONST_30  C15   C10  C11  C12     0.00   0.0  0
 CMF  CONST_31  C15   C14  C13  C12     0.00   0.0  0
 CMF  CONST_32  C16   C7   C9   N1    180.00   0.0  0
 CMF  CONST_33  C16   C7   C2   C1    180.00   0.0  0
 CMF  CONST_34  C16   C7   C2   C3      0.00   0.0  0
 CMF  CONST_35  C10   C9   C7   C16     0.00   0.0  0
 CMF  CONST_36  C6    C1   N1   C22     0.00   0.0  0
 CMF  CONST_37  C2    C1   N1   C22   180.00   0.0  0
 CMF  CONST_38  C7    C9   N1   C22   180.00   0.0  0
 CMF  CONST_39  C10   C9   N1   C22     0.00   0.0  0
 CMF  CONST_40  C8    C5   C6   C1    180.00   0.0  0
 CMF  CONST_41  C3    C4   C5   C8    180.00   0.0  0
 CMF  CONST_42  H6    C6   C1   N1      0.00   0.0  0
 CMF  CONST_43  H3    C3   C2   C1    180.00   0.0  0
 CMF  CONST_44  H4    C4   C5   C6    180.00   0.0  0
 CMF  CONST_45  H11   C11  C10  C9      0.00   0.0  0
 CMF  CONST_46  H15   C15  C10  C9      0.00   0.0  0
 CMF  CONST_47  H12   C12  C11  C10   180.00   0.0  0
 CMF  CONST_48  H14   C14  C15  C10   180.00   0.0  0
 CMF  CONST_49  H13   C13  C12  C11   180.00   0.0  0
 CMF  CONST_50  O3    C23  N2   C24     0.00   0.0  0
 CMF  CONST_51  C22   C23  N2   C24   180.00   0.0  0
 CMF  CONST_52  O3    C23  N2   C25   180.00   0.0  0
 CMF  CONST_53  C22   C23  N2   C25     0.00   0.0  0
 CMF  Var_01    C27   C25  N2   C24    55.26  30.0  1
 CMF  Var_02    C25   N2   C24  C26   -55.09  30.0  1
 CMF  Var_03    C25   C27  O4   C26    57.69  30.0  1
 CMF  Var_04    N2    C24  C26  O4     55.43  30.0  1
 CMF  Var_05    N2    C25  C27  O4    -55.64  30.0  1
 CMF  Var_06    C21   C20  C17  C16   -55.54  30.0  1
 CMF  Var_07    C21   C19  C18  C16    55.52  30.0  1
 CMF  Var_08    C19   C21  C20  C17    55.56  30.0  1
 CMF  Var_09    C18   C19  C21  C20   -55.35  30.0  1
 CMF  Var_10    H261  C26  O4   C27  -178.31  30.0  1
 CMF  Var_11    N1    C22  C23  N2   -177.83  30.0  3
 CMF  Var_12    C1    N1   C22  C23    83.02  30.0  2
 CMF  Var_13    O2    C8   C5   C6      0.64  30.0  2

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
 CMF  chir_01  C16  C7  C17  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
 CMF  plan-1  C9   0.020
 CMF  plan-1  C10  0.020
 CMF  plan-1  C11  0.020
 CMF  plan-1  C12  0.020
 CMF  plan-1  C13  0.020
 CMF  plan-1  C14  0.020
 CMF  plan-1  C15  0.020
 CMF  plan-1  H11  0.020
 CMF  plan-1  H12  0.020
 CMF  plan-1  H13  0.020
 CMF  plan-1  H14  0.020
 CMF  plan-1  H15  0.020
 CMF  plan-2  C22  0.020
 CMF  plan-2  N1   0.020
 CMF  plan-2  C1   0.020
 CMF  plan-2  C6   0.020
 CMF  plan-2  C5   0.020
 CMF  plan-2  C8   0.020
 CMF  plan-2  C4   0.020
 CMF  plan-2  C3   0.020
 CMF  plan-2  C2   0.020
 CMF  plan-2  C7   0.020
 CMF  plan-2  C16  0.020
 CMF  plan-2  C9   0.020
 CMF  plan-2  C10  0.020
 CMF  plan-2  H6   0.020
 CMF  plan-2  H4   0.020
 CMF  plan-2  H3   0.020
 CMF  plan-3  C5   0.020
 CMF  plan-3  C8   0.020
 CMF  plan-3  O2   0.020
 CMF  plan-3  O1   0.020
 CMF  plan-4  C24  0.020
 CMF  plan-4  C25  0.020
 CMF  plan-4  N2   0.020
 CMF  plan-4  C23  0.020
 CMF  plan-4  O3   0.020
 CMF  plan-4  C22  0.020

