# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Fri May  8 10:34:59 2020
#   Inital geometry file: a 144 line input string
#   Ligand name: 3-fluoro-5-morpholin-4-yl-N-[1-(2-pyridin-4-ylethyl)-1H-indol-6-yl]benzamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: Fc1cc(cc(c1)C(=O)Nc2ccc3ccn(CCc4ccncc4)c3c2)N5CCOCC5
#
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
 WBT  WBT  3-fluoro-5-morpholin-4-yl-N-[1-(2-pyridin-4-ylethyl)-1H-indol-6-yl]benzamide  ligand  58  33  .  2021-08-24  2021-08-24  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_WBT
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
 WBT  F1    F  F     0  -0.316   3.1902  -2.0468   4.5050
 WBT  C2    C  CR6   0   0.584   2.1855  -1.3376   3.9668
 WBT  C3    C  CR16  0  -0.535   1.1943  -0.8851   4.8120
 WBT  C4    C  CR6   0   0.442   0.1186  -0.1508   4.2886
 WBT  C5    C  CR16  0  -0.390   0.0938   0.0554   2.8986
 WBT  C6    C  CR6   0   0.002   1.1123  -0.4079   2.0822
 WBT  C7    C  CR16  0  -0.509   2.1889  -1.1220   2.6061
 WBT  C8    C  C     0   0.523   0.9900  -0.1419   0.6132
 WBT  O9    O  O     0  -0.462  -0.1020  -0.0932   0.0709
 WBT  N10   N  NH1   0  -0.756   2.1681   0.0471  -0.0247
 WBT  C11   C  CR6   0   0.359   2.4103   0.2455  -1.3914
 WBT  C12   C  CR16  0  -0.368   3.7684   0.2960  -1.7768
 WBT  C13   C  CR16  0  -0.335   4.1395   0.4725  -3.0910
 WBT  C14   C  CR56  0   0.043   3.1499   0.6012  -4.0711
 WBT  C15   C  CR15  0  -0.422   3.1459   0.7840  -5.4884
 WBT  C16   C  CR15  0  -0.031   1.8374   0.8406  -5.8683
 WBT  N17   N  NR5   0  -0.529   1.0208   0.7123  -4.7740
 WBT  C18   C  CH2   0  -0.315  -0.4211   0.6707  -4.7837
 WBT  C19   C  CH2   0  -0.539  -0.9672  -0.7538  -4.6243
 WBT  C20   C  CR6   0   0.212  -2.4514  -0.7298  -4.4174
 WBT  C21   C  CR16  0  -0.375  -3.3439  -0.8561  -5.4757
 WBT  C22   C  CR16  0  -0.058  -4.7059  -0.7845  -5.2238
 WBT  N23   N  N     0  -0.411  -5.2212  -0.5969  -4.0144
 WBT  C24   C  CR16  0  -0.057  -4.3688  -0.4749  -3.0023
 WBT  C25   C  CR16  0  -0.370  -2.9924  -0.5335  -3.1501
 WBT  C26   C  CR56  0   0.412   1.8015   0.5563  -3.6630
 WBT  C27   C  CR16  0  -0.404   1.4065   0.3830  -2.3373
 WBT  N28   N  NT    0  -0.530  -0.8650   0.3705   5.1059
 WBT  C29   C  CH2   0  -0.329  -0.8208   0.0694   6.5257
 WBT  C30   C  CH2   0  -0.187  -1.7358   0.9993   7.3009
 WBT  O31   O  O2    0  -0.479  -3.0534   0.9812   6.8070
 WBT  C32   C  CH2   0  -0.190  -3.0602   1.3911   5.4605
 WBT  C33   C  CH2   0  -0.324  -2.2238   0.4754   4.5894
 WBT  H3    H  HCR6  0   0.294   1.2708  -1.1272   5.8620
 WBT  H5    H  HCR6  0   0.273  -0.7129   0.6055   2.4385
 WBT  H7    H  HCR6  0   0.277   2.9779  -1.5356   1.9918
 WBT  H10   H  HNH1  0   0.422   2.9924   0.0770   0.5552
 WBT  H12   H  HCR6  0   0.264   4.5353   0.1890  -1.0186
 WBT  H13   H  HCR6  0   0.252   5.1894   0.5065  -3.3532
 WBT  H15   H  HCR5  0   0.249   4.0002   0.8687  -6.1405
 WBT  H16   H  HCR5  0   0.284   1.4099   0.9743  -6.8500
 WBT  H181  H  HCH2  0   0.268  -0.7981   1.3125  -3.9844
 WBT  H182  H  HCH2  0   0.282  -0.7682   1.1033  -5.7217
 WBT  H191  H  HCH2  0   0.271  -0.7116  -1.3382  -5.5096
 WBT  H192  H  HCH2  0   0.269  -0.4880  -1.2364  -3.7693
 WBT  H21   H  HCR6  0   0.266  -2.9899  -1.0154  -6.4865
 WBT  H22   H  HCR6  0   0.264  -5.4120  -0.8866  -6.0404
 WBT  H24   H  HCR6  0   0.264  -4.8010  -0.3253  -2.0189
 WBT  H25   H  HCR6  0   0.259  -2.3525  -0.4338  -2.2811
 WBT  H27   H  HCR6  0   0.288   0.3662   0.3571  -2.0583
 WBT  H291  H  HCH2  0   0.231  -1.0902  -0.9784   6.7207
 WBT  H292  H  HCH2  0   0.261   0.1883   0.2275   6.9075
 WBT  H301  H  HCH2  0   0.247  -1.7652   0.6863   8.3452
 WBT  H302  H  HCH2  0   0.208  -1.3291   2.0196   7.2642
 WBT  H321  H  HCH2  0   0.247  -4.0933   1.3766   5.1114
 WBT  H322  H  HCH2  0   0.209  -2.6857   2.4208   5.3716
 WBT  H331  H  HCH2  0   0.264  -2.2242   0.8955   3.5863
 WBT  H332  H  HCH2  0   0.233  -2.6908  -0.5170   4.5284

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
 WBT  F1   C2    single    1.342  0.020  1.342
 WBT  C2   C3    aromatic  1.379  0.020  1.379
 WBT  C2   C7    aromatic  1.378  0.020  1.378
 WBT  C3   C4    aromatic  1.404  0.020  1.404
 WBT  C3   H3    single    0.930  0.020  1.080
 WBT  C4   C5    aromatic  1.405  0.020  1.405
 WBT  C4   N28   single    1.381  0.020  1.381
 WBT  C5   C6    aromatic  1.385  0.020  1.385
 WBT  C5   H5    single    0.930  0.020  1.080
 WBT  C6   C7    aromatic  1.394  0.020  1.394
 WBT  C6   C8    single    1.498  0.020  1.498
 WBT  C7   H7    single    0.930  0.020  1.080
 WBT  C8   O9    double    1.220  0.020  1.220
 WBT  C8   N10   single    1.353  0.020  1.353
 WBT  N10  C11   single    1.402  0.020  1.402
 WBT  N10  H10   single    0.860  0.020  1.020
 WBT  C11  C12   aromatic  1.413  0.020  1.413
 WBT  C11  C27   aromatic  1.386  0.020  1.386
 WBT  C12  C13   aromatic  1.377  0.020  1.377
 WBT  C12  H12   single    0.930  0.020  1.080
 WBT  C13  C14   aromatic  1.399  0.020  1.399
 WBT  C13  H13   single    0.930  0.020  1.080
 WBT  C14  C15   aromatic  1.429  0.020  1.429
 WBT  C14  C26   aromatic  1.409  0.020  1.409
 WBT  C15  C16   aromatic  1.364  0.020  1.364
 WBT  C15  H15   single    0.930  0.020  1.080
 WBT  C16  N17   aromatic  1.371  0.020  1.371
 WBT  C16  H16   single    0.930  0.020  1.080
 WBT  N17  C18   single    1.443  0.020  1.443
 WBT  N17  C26   aromatic  1.367  0.020  1.367
 WBT  C18  C19   single    1.534  0.020  1.534
 WBT  C18  H181  single    0.970  0.020  1.090
 WBT  C18  H182  single    0.970  0.020  1.090
 WBT  C19  C20   single    1.499  0.020  1.499
 WBT  C19  H191  single    0.970  0.020  1.090
 WBT  C19  H192  single    0.970  0.020  1.090
 WBT  C20  C21   aromatic  1.390  0.020  1.390
 WBT  C20  C25   aromatic  1.392  0.020  1.392
 WBT  C21  C22   aromatic  1.387  0.020  1.387
 WBT  C21  H21   single    0.930  0.020  1.080
 WBT  C22  N23   aromatic  1.328  0.020  1.328
 WBT  C22  H22   single    0.930  0.020  1.080
 WBT  N23  C24   aromatic  1.329  0.020  1.329
 WBT  C24  C25   aromatic  1.386  0.020  1.386
 WBT  C24  H24   single    0.930  0.020  1.080
 WBT  C25  H25   single    0.930  0.020  1.080
 WBT  C26  C27   aromatic  1.394  0.020  1.394
 WBT  C27  H27   single    0.930  0.020  1.080
 WBT  N28  C29   single    1.452  0.020  1.452
 WBT  N28  C33   single    1.457  0.020  1.457
 WBT  C29  C30   single    1.518  0.020  1.518
 WBT  C29  H291  single    0.970  0.020  1.090
 WBT  C29  H292  single    0.970  0.020  1.090
 WBT  C30  O31   single    1.407  0.020  1.407
 WBT  C30  H301  single    0.970  0.020  1.090
 WBT  C30  H302  single    0.970  0.020  1.090
 WBT  O31  C32   single    1.408  0.020  1.408
 WBT  C32  C33   single    1.516  0.020  1.516
 WBT  C32  H321  single    0.970  0.020  1.090
 WBT  C32  H322  single    0.970  0.020  1.090
 WBT  C33  H331  single    0.970  0.020  1.090
 WBT  C33  H332  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
 WBT  C7    C2   C3    123.76  3.000
 WBT  C7    C2   F1    118.48  3.000
 WBT  C3    C2   F1    117.75  3.000
 WBT  H3    C3   C4    122.27  3.000
 WBT  H3    C3   C2    118.12  3.000
 WBT  C4    C3   C2    119.60  3.000
 WBT  N28   C4   C5    121.16  3.000
 WBT  N28   C4   C3    121.51  3.000
 WBT  C5    C4   C3    117.33  3.000
 WBT  H5    C5   C6    117.96  3.000
 WBT  H5    C5   C4    120.63  3.000
 WBT  C6    C5   C4    121.39  3.000
 WBT  C8    C6   C7    121.51  3.000
 WBT  C8    C6   C5    117.30  3.000
 WBT  C7    C6   C5    121.18  3.000
 WBT  H7    C7   C6    123.06  3.000
 WBT  H7    C7   C2    120.17  3.000
 WBT  C6    C7   C2    116.71  3.000
 WBT  N10   C8   O9    124.34  3.000
 WBT  N10   C8   C6    114.59  3.000
 WBT  O9    C8   C6    121.07  3.000
 WBT  H10   N10  C11   114.53  3.000
 WBT  H10   N10  C8    116.41  3.000
 WBT  C11   N10  C8    129.03  3.000
 WBT  C27   C11  C12   120.43  3.000
 WBT  C27   C11  N10   123.65  3.000
 WBT  C12   C11  N10   115.91  3.000
 WBT  H12   C12  C13   119.32  3.000
 WBT  H12   C12  C11   119.08  3.000
 WBT  C13   C12  C11   121.60  3.000
 WBT  H13   C13  C14   120.89  3.000
 WBT  H13   C13  C12   119.77  3.000
 WBT  C14   C13  C12   119.34  3.000
 WBT  C26   C14  C15   106.77  3.000
 WBT  C26   C14  C13   118.10  3.000
 WBT  C15   C14  C13   135.13  3.000
 WBT  H15   C15  C16   126.05  3.000
 WBT  H15   C15  C14   127.43  3.000
 WBT  C16   C15  C14   106.52  3.000
 WBT  H16   C16  N17   120.11  3.000
 WBT  H16   C16  C15   129.70  3.000
 WBT  N17   C16  C15   110.19  3.000
 WBT  C26   N17  C18   124.97  3.000
 WBT  C26   N17  C16   108.61  3.000
 WBT  C18   N17  C16   126.33  3.000
 WBT  H182  C18  H181  106.66  3.000
 WBT  H182  C18  C19   110.17  3.000
 WBT  H181  C18  C19   110.29  3.000
 WBT  H182  C18  N17   108.23  3.000
 WBT  H181  C18  N17   108.85  3.000
 WBT  C19   C18  N17   112.46  3.000
 WBT  H192  C19  H191  107.19  3.000
 WBT  H192  C19  C20   109.47  3.000
 WBT  H191  C19  C20   110.64  3.000
 WBT  H192  C19  C18   109.60  3.000
 WBT  H191  C19  C18   109.25  3.000
 WBT  C20   C19  C18   110.62  3.000
 WBT  C25   C20  C21   117.15  3.000
 WBT  C25   C20  C19   120.85  3.000
 WBT  C21   C20  C19   121.96  3.000
 WBT  H21   C21  C22   119.88  3.000
 WBT  H21   C21  C20   120.94  3.000
 WBT  C22   C21  C20   119.18  3.000
 WBT  H22   C22  N23   116.52  3.000
 WBT  H22   C22  C21   119.85  3.000
 WBT  N23   C22  C21   123.63  3.000
 WBT  C24   N23  C22   117.24  3.000
 WBT  H24   C24  C25   119.90  3.000
 WBT  H24   C24  N23   116.59  3.000
 WBT  C25   C24  N23   123.51  3.000
 WBT  H25   C25  C24   119.81  3.000
 WBT  H25   C25  C20   120.90  3.000
 WBT  C24   C25  C20   119.29  3.000
 WBT  C27   C26  N17   128.71  3.000
 WBT  C27   C26  C14   123.39  3.000
 WBT  N17   C26  C14   107.91  3.000
 WBT  H27   C27  C26   121.52  3.000
 WBT  H27   C27  C11   121.34  3.000
 WBT  C26   C27  C11   117.14  3.000
 WBT  C33   N28  C29   112.94  3.000
 WBT  C33   N28  C4    118.78  3.000
 WBT  C29   N28  C4    118.60  3.000
 WBT  H292  C29  H291  107.63  3.000
 WBT  H292  C29  C30   106.88  3.000
 WBT  H291  C29  C30   110.22  3.000
 WBT  H292  C29  N28   109.91  3.000
 WBT  H291  C29  N28   111.32  3.000
 WBT  C30   C29  N28   110.74  3.000
 WBT  H302  C30  H301  107.96  3.000
 WBT  H302  C30  O31   110.29  3.000
 WBT  H301  C30  O31   107.89  3.000
 WBT  H302  C30  C29   109.19  3.000
 WBT  H301  C30  C29   109.24  3.000
 WBT  O31   C30  C29   112.18  3.000
 WBT  C32   O31  C30   109.67  3.000
 WBT  H322  C32  H321  108.02  3.000
 WBT  H322  C32  C33   109.36  3.000
 WBT  H321  C32  C33   109.32  3.000
 WBT  H322  C32  O31   110.39  3.000
 WBT  H321  C32  O31   107.87  3.000
 WBT  C33   C32  O31   111.79  3.000
 WBT  H332  C33  H331  107.31  3.000
 WBT  H332  C33  C32   110.07  3.000
 WBT  H331  C33  C32   107.24  3.000
 WBT  H332  C33  N28   110.56  3.000
 WBT  H331  C33  N28   110.79  3.000
 WBT  C32   C33  N28   110.76  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
 WBT  CONST_01  C5   C4   C3   C2      0.00   0.0  0
 WBT  CONST_02  C5   C6   C7   C2      0.00   0.0  0
 WBT  CONST_03  C6   C7   C2   C3      0.00   0.0  0
 WBT  CONST_04  C6   C5   C4   C3      0.00   0.0  0
 WBT  CONST_05  C7   C2   C3   C4      0.00   0.0  0
 WBT  CONST_06  C7   C6   C5   C4      0.00   0.0  0
 WBT  CONST_07  C14  C13  C12  C11     0.00   0.0  0
 WBT  CONST_08  C14  C26  C27  C11     0.00   0.0  0
 WBT  CONST_09  N17  C26  C27  C11   180.00   0.0  0
 WBT  CONST_10  C26  C27  C11  C12     0.00   0.0  0
 WBT  CONST_11  C15  C14  C13  C12   180.00   0.0  0
 WBT  CONST_12  C26  C14  C13  C12     0.00   0.0  0
 WBT  CONST_13  C27  C11  C12  C13     0.00   0.0  0
 WBT  CONST_14  C16  C15  C14  C13   180.00   0.0  0
 WBT  CONST_15  N17  C26  C14  C13   180.00   0.0  0
 WBT  CONST_16  C27  C26  C14  C13     0.00   0.0  0
 WBT  CONST_17  N17  C16  C15  C14     0.00   0.0  0
 WBT  CONST_18  C16  N17  C26  C14     0.00   0.0  0
 WBT  CONST_19  N17  C26  C14  C15     0.00   0.0  0
 WBT  CONST_20  C27  C26  C14  C15   180.00   0.0  0
 WBT  CONST_21  C26  N17  C16  C15     0.00   0.0  0
 WBT  CONST_22  C26  C14  C15  C16     0.00   0.0  0
 WBT  CONST_23  C27  C26  N17  C16   180.00   0.0  0
 WBT  CONST_24  N23  C22  C21  C20     0.00   0.0  0
 WBT  CONST_25  N23  C24  C25  C20     0.00   0.0  0
 WBT  CONST_26  C24  C25  C20  C21     0.00   0.0  0
 WBT  CONST_27  C24  N23  C22  C21     0.00   0.0  0
 WBT  CONST_28  C25  C20  C21  C22     0.00   0.0  0
 WBT  CONST_29  C25  C24  N23  C22     0.00   0.0  0
 WBT  CONST_30  N28  C4   C3   C2    180.00   0.0  0
 WBT  CONST_31  N28  C4   C5   C6    180.00   0.0  0
 WBT  CONST_32  C4   C3   C2   F1    180.00   0.0  0
 WBT  CONST_33  C6   C7   C2   F1    180.00   0.0  0
 WBT  CONST_34  C8   C6   C7   C2    180.00   0.0  0
 WBT  CONST_35  C8   C6   C5   C4    180.00   0.0  0
 WBT  CONST_36  C13  C12  C11  N10   180.00   0.0  0
 WBT  CONST_37  C26  C27  C11  N10   180.00   0.0  0
 WBT  CONST_38  C18  N17  C26  C14   180.00   0.0  0
 WBT  CONST_39  C18  N17  C16  C15   180.00   0.0  0
 WBT  CONST_40  C27  C26  N17  C18     0.00   0.0  0
 WBT  CONST_41  C22  C21  C20  C19   180.00   0.0  0
 WBT  CONST_42  C24  C25  C20  C19   180.00   0.0  0
 WBT  CONST_43  H7   C7   C2   C3    180.00   0.0  0
 WBT  CONST_44  H5   C5   C4   C3    180.00   0.0  0
 WBT  CONST_45  H3   C3   C4   C5    180.00   0.0  0
 WBT  CONST_46  H13  C13  C12  C11   180.00   0.0  0
 WBT  CONST_47  H27  C27  C11  C12   180.00   0.0  0
 WBT  CONST_48  H15  C15  C14  C13     0.00   0.0  0
 WBT  CONST_49  H12  C12  C13  C14   180.00   0.0  0
 WBT  CONST_50  H16  C16  C15  C14   180.00   0.0  0
 WBT  CONST_51  H22  C22  C21  C20   180.00   0.0  0
 WBT  CONST_52  H24  C24  C25  C20   180.00   0.0  0
 WBT  CONST_53  H25  C25  C20  C21   180.00   0.0  0
 WBT  CONST_54  H21  C21  C22  N23   180.00   0.0  0
 WBT  CONST_55  C11  N10  C8   C6    180.00   0.0  0
 WBT  CONST_56  C12  C11  N10  C8    180.00   0.0  0
 WBT  CONST_57  C27  C11  N10  C8      0.00   0.0  0
 WBT  CONST_58  H10  N10  C11  C12     0.00   0.0  0
 WBT  CONST_59  C11  N10  C8   O9      0.00   0.0  0
 WBT  Var_01    C29  N28  C4   C3     -4.13  30.0  2
 WBT  Var_02    C30  C29  N28  C4    165.13  30.0  1
 WBT  Var_03    C32  C33  N28  C4   -164.74  30.0  1
 WBT  Var_04    O31  C30  C29  N28    54.52  30.0  1
 WBT  Var_05    O31  C32  C33  N28   -55.16  30.0  1
 WBT  Var_06    C33  C32  O31  C30    60.37  30.0  1
 WBT  Var_07    O9   C8   C6   C5    -31.91  30.0  2
 WBT  Var_08    C19  C18  N17  C16   102.05  30.0  2
 WBT  Var_09    C20  C19  C18  N17   170.85  30.0  3
 WBT  Var_10    C21  C20  C19  C18    93.42  30.0  2

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
 WBT  plan-1  F1   0.020
 WBT  plan-1  C2   0.020
 WBT  plan-1  C3   0.020
 WBT  plan-1  C4   0.020
 WBT  plan-1  C5   0.020
 WBT  plan-1  C6   0.020
 WBT  plan-1  C7   0.020
 WBT  plan-1  C8   0.020
 WBT  plan-1  N28  0.020
 WBT  plan-1  H3   0.020
 WBT  plan-1  H5   0.020
 WBT  plan-1  H7   0.020
 WBT  plan-2  C19  0.020
 WBT  plan-2  C20  0.020
 WBT  plan-2  C21  0.020
 WBT  plan-2  C22  0.020
 WBT  plan-2  N23  0.020
 WBT  plan-2  C24  0.020
 WBT  plan-2  C25  0.020
 WBT  plan-2  H21  0.020
 WBT  plan-2  H22  0.020
 WBT  plan-2  H24  0.020
 WBT  plan-2  H25  0.020
 WBT  plan-3  N10  0.020
 WBT  plan-3  C11  0.020
 WBT  plan-3  C12  0.020
 WBT  plan-3  C13  0.020
 WBT  plan-3  C14  0.020
 WBT  plan-3  C15  0.020
 WBT  plan-3  C16  0.020
 WBT  plan-3  N17  0.020
 WBT  plan-3  C18  0.020
 WBT  plan-3  C26  0.020
 WBT  plan-3  C27  0.020
 WBT  plan-3  H12  0.020
 WBT  plan-3  H13  0.020
 WBT  plan-3  H15  0.020
 WBT  plan-3  H16  0.020
 WBT  plan-3  H27  0.020
 WBT  plan-4  C6   0.020
 WBT  plan-4  C8   0.020
 WBT  plan-4  O9   0.020
 WBT  plan-4  N10  0.020
 WBT  plan-4  C11  0.020
 WBT  plan-4  H10  0.020

