# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sat Jul 24 15:00:26 2021
#   Inital geometry file: a 142 line input string
#   Ligand name: ~{N}-[3-[[5-(4-chlorophenyl)-1~{H}-pyrrolo[2,3-b]pyridin-3-yl]carbonyl]-2,4-bis(fluoranyl)phenyl]benzenesulfonamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: Fc1ccc(N[S](=O)(=O)c2ccccc2)c(F)c1C(=O)c3c[nH]c4ncc(cc34)c5ccc(Cl)cc5
#
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
 RXQ  RXQ  ~{N}-[3-[[5-(4-chlorophenyl)-1~{H}-pyrrolo[2,3-b]pyridin-3-yl]carbonyl]-2,4-bis(fluoranyl)phenyl]benzenesulfonamide  ligand  52  36  .  2022-03-23  2022-03-23
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_RXQ
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
 RXQ  N1   N   NR15  0  -0.572  -20.1011  42.8013  -11.7249
 RXQ  C2   C   CR16  0  -0.227  -23.5002  38.6637  -15.0955
 RXQ  O2   O   O     0  -0.449  -18.8674  40.4934  -15.4670
 RXQ  C4   C   CR6   0  -0.177  -22.1522  37.3841  -11.5100
 RXQ  C5   C   CR16  0  -0.166  -20.9449  36.8746  -11.0488
 RXQ  C6   C   CR16  0  -0.301  -20.1369  37.6770  -10.2597
 RXQ  N2   N   N     0  -0.439  -17.9980  43.8682  -11.3145
 RXQ  C7   C   CR16  0  -0.236  -20.5340  38.9697   -9.9421
 RXQ  C8   C   CR16  0  -0.215  -21.7467  39.4623  -10.4030
 RXQ  C    C   CR6   0   0.566  -22.2072  40.6448  -15.3399
 RXQ  C1   C   CR16  0  -0.388  -23.4129  39.9893  -15.4864
 RXQ  C10  C   CR6   0   0.513  -21.2140  38.7106  -14.4293
 RXQ  C11  C   CR6   0  -0.407  -21.0845  40.0308  -14.8129
 RXQ  C12  C   C     0   0.348  -19.7572  40.7281  -14.6743
 RXQ  C13  C   CR5   0  -0.008  -19.6124  41.6195  -13.5548
 RXQ  C14  C   CR15  0  -0.135  -20.5923  41.9432  -12.6366
 RXQ  C15  C   CR56  0   0.536  -18.7848  43.0693  -12.0070
 RXQ  C16  C   CR16  0  -0.102  -16.7608  43.9714  -11.7700
 RXQ  C17  C   CR6   0   0.017  -16.2706  43.3018  -12.9051
 RXQ  C18  C   CR16  0  -0.296  -17.1297  42.4681  -13.6135
 RXQ  C19  C   CR56  0  -0.099  -18.4351  42.3402  -13.1573
 RXQ  C20  C   CR6   0   0.159  -14.8675  43.4773  -13.3214
 RXQ  C21  C   CR16  0  -0.341  -14.2525  44.7290  -13.2814
 RXQ  C22  C   CR16  0  -0.203  -12.9353  44.8933  -13.6797
 RXQ  C23  C   CR6   0  -0.070  -12.2198  43.7920  -14.1235
 RXQ  C24  C   CR16  0  -0.233  -12.8041  42.5360  -14.1733
 RXQ  C25  C   CR16  0  -0.260  -14.1216  42.3880  -13.7720
 RXQ  C3   C   CR6   0   0.110  -22.4027  38.0038  -14.5566
 RXQ  C9   C   CR16  0  -0.265  -22.5666  38.6712  -11.1943
 RXQ  F1   F   F     0  -0.212  -20.1534  38.0984  -13.9016
 RXQ  N    N   NC1   0  -0.827  -22.5014  36.6653  -14.1207
 RXQ  O    O   OS    0  -0.486  -22.9093  34.9932  -12.3292
 RXQ  O1   O   OS    0  -0.684  -24.4823  36.9474  -12.6050
 RXQ  S    S   S     0   1.342  -23.1406  36.3993  -12.5977
 RXQ  CL   CL  CL    0  -0.109  -10.5732  43.9883  -14.6218
 RXQ  H1   H   HNR5  0   0.420  -20.6241  43.2095  -10.9659
 RXQ  H2   H   HCR6  0   0.310  -24.4319  38.1285  -15.2110
 RXQ  H3   H   HCR6  0   0.292  -20.6342  35.8674  -11.2926
 RXQ  H4   H   HCR6  0   0.253  -19.1964  37.2913   -9.8914
 RXQ  H5   H   HCR6  0   0.273  -19.8991  39.5924   -9.3262
 RXQ  H6   H   HCR6  0   0.273  -22.0636  40.4621  -10.1385
 RXQ  H7   H   HCR6  0   0.286  -24.2676  40.5017  -15.9054
 RXQ  H8   H   HCR5  0   0.310  -21.6168  41.6115  -12.5820
 RXQ  H9   H   HCR6  0   0.262  -16.0965  44.6105  -11.1991
 RXQ  H10  H   HCR6  0   0.248  -16.7928  41.9527  -14.5028
 RXQ  H11  H   HCR6  0   0.247  -14.8094  45.5994  -12.9591
 RXQ  H12  H   HCR6  0   0.277  -12.4787  45.8731  -13.6575
 RXQ  H13  H   HCR6  0   0.268  -12.2405  41.6777  -14.5116
 RXQ  H14  H   HCR6  0   0.267  -14.5637  41.4001  -13.7940
 RXQ  H15  H   HCR6  0   0.262  -23.5142  39.0545  -11.5471
 RXQ  H16  H   HNC1  0   0.411  -21.6877  36.0859  -14.2968
 RXQ  F    F   F     0  -0.345  -22.1042  41.9198  -15.7199

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
 RXQ  CL   C23  single    1.731  0.020  1.731
 RXQ  C24  C23  aromatic  1.386  0.020  1.386
 RXQ  C24  C25  aromatic  1.385  0.020  1.385
 RXQ  C23  C22  aromatic  1.386  0.020  1.386
 RXQ  O2   C12  double    1.215  0.020  1.215
 RXQ  C25  C20  aromatic  1.395  0.020  1.395
 RXQ  F    C    single    1.334  0.020  1.334
 RXQ  C    C1   aromatic  1.380  0.020  1.380
 RXQ  C    C11  aromatic  1.384  0.020  1.384
 RXQ  C22  C21  aromatic  1.386  0.020  1.386
 RXQ  C1   C2   aromatic  1.385  0.020  1.385
 RXQ  C12  C11  single    1.506  0.020  1.506
 RXQ  C12  C13  single    1.438  0.020  1.438
 RXQ  C11  C10  aromatic  1.381  0.020  1.381
 RXQ  O1   S    double    1.449  0.020  1.449
 RXQ  C20  C21  aromatic  1.395  0.020  1.395
 RXQ  C20  C17  single    1.474  0.020  1.474
 RXQ  C2   C3   aromatic  1.389  0.020  1.389
 RXQ  C10  C3   aromatic  1.389  0.020  1.389
 RXQ  C10  F1   single    1.333  0.020  1.333
 RXQ  C18  C17  aromatic  1.391  0.020  1.391
 RXQ  C18  C19  aromatic  1.389  0.020  1.389
 RXQ  C3   N    single    1.411  0.020  1.411
 RXQ  N    S    single    1.673  0.020  1.673
 RXQ  C13  C19  aromatic  1.436  0.020  1.436
 RXQ  C13  C14  aromatic  1.381  0.020  1.381
 RXQ  C17  C16  aromatic  1.406  0.020  1.406
 RXQ  C19  C15  aromatic  1.406  0.020  1.406
 RXQ  S    O    double    1.450  0.020  1.450
 RXQ  S    C4   single    1.769  0.020  1.769
 RXQ  C14  N1   aromatic  1.345  0.020  1.345
 RXQ  C16  N2   aromatic  1.322  0.020  1.322
 RXQ  C15  N1   aromatic  1.373  0.020  1.373
 RXQ  C15  N2   aromatic  1.318  0.020  1.318
 RXQ  C9   C4   aromatic  1.389  0.020  1.389
 RXQ  C9   C8   aromatic  1.387  0.020  1.387
 RXQ  C4   C5   aromatic  1.389  0.020  1.389
 RXQ  C5   C6   aromatic  1.385  0.020  1.385
 RXQ  C8   C7   aromatic  1.388  0.020  1.388
 RXQ  C6   C7   aromatic  1.389  0.020  1.389
 RXQ  N1   H1   single    0.860  0.020  1.020
 RXQ  C2   H2   single    0.930  0.020  1.080
 RXQ  C5   H3   single    0.930  0.020  1.080
 RXQ  C6   H4   single    0.930  0.020  1.080
 RXQ  C7   H5   single    0.930  0.020  1.080
 RXQ  C8   H6   single    0.930  0.020  1.080
 RXQ  C1   H7   single    0.930  0.020  1.080
 RXQ  C14  H8   single    0.930  0.020  1.080
 RXQ  C16  H9   single    0.930  0.020  1.080
 RXQ  C18  H10  single    0.930  0.020  1.080
 RXQ  C21  H11  single    0.930  0.020  1.080
 RXQ  C22  H12  single    0.930  0.020  1.080
 RXQ  C24  H13  single    0.930  0.020  1.080
 RXQ  C25  H14  single    0.930  0.020  1.080
 RXQ  C9   H15  single    0.930  0.020  1.080
 RXQ  N    H16  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
 RXQ  H1   N1   C15  124.97  3.000
 RXQ  H1   N1   C14  125.40  3.000
 RXQ  C15  N1   C14  109.60  3.000
 RXQ  H2   C2   C3   119.16  3.000
 RXQ  H2   C2   C1   119.88  3.000
 RXQ  C3   C2   C1   120.95  3.000
 RXQ  S    C4   C9   119.28  3.000
 RXQ  C9   C4   C5   121.59  3.000
 RXQ  S    C4   C5   119.04  3.000
 RXQ  H3   C5   C6   120.01  3.000
 RXQ  H3   C5   C4   121.08  3.000
 RXQ  C6   C5   C4   118.92  3.000
 RXQ  H4   C6   C7   120.18  3.000
 RXQ  H4   C6   C5   119.66  3.000
 RXQ  C7   C6   C5   120.17  3.000
 RXQ  C16  N2   C15  115.14  3.000
 RXQ  H5   C7   C8   119.85  3.000
 RXQ  H5   C7   C6   119.87  3.000
 RXQ  C8   C7   C6   120.28  3.000
 RXQ  H6   C8   C9   119.57  3.000
 RXQ  H6   C8   C7   120.19  3.000
 RXQ  C9   C8   C7   120.24  3.000
 RXQ  F    C    C11  118.02  3.000
 RXQ  C11  C    C1   122.57  3.000
 RXQ  F    C    C1   119.41  3.000
 RXQ  H7   C1   C    120.44  3.000
 RXQ  H7   C1   C2   120.89  3.000
 RXQ  C    C1   C2   118.67  3.000
 RXQ  F1   C10  C3   118.91  3.000
 RXQ  F1   C10  C11  118.31  3.000
 RXQ  C3   C10  C11  122.78  3.000
 RXQ  C12  C11  C10  119.99  3.000
 RXQ  C10  C11  C    116.99  3.000
 RXQ  C12  C11  C    123.00  3.000
 RXQ  C13  C12  C11  116.58  3.000
 RXQ  C13  C12  O2   123.64  3.000
 RXQ  C11  C12  O2   119.75  3.000
 RXQ  C19  C13  C14  106.25  3.000
 RXQ  C14  C13  C12  126.24  3.000
 RXQ  C19  C13  C12  127.51  3.000
 RXQ  H8   C14  C13  129.46  3.000
 RXQ  H8   C14  N1   120.60  3.000
 RXQ  C13  C14  N1   109.94  3.000
 RXQ  C19  C15  N2   126.57  3.000
 RXQ  N2   C15  N1   125.65  3.000
 RXQ  C19  C15  N1   107.78  3.000
 RXQ  H9   C16  C17  119.48  3.000
 RXQ  H9   C16  N2   115.97  3.000
 RXQ  C17  C16  N2   124.54  3.000
 RXQ  C20  C17  C18  121.02  3.000
 RXQ  C18  C17  C16  118.77  3.000
 RXQ  C20  C17  C16  120.21  3.000
 RXQ  H10  C18  C19  121.27  3.000
 RXQ  H10  C18  C17  120.79  3.000
 RXQ  C19  C18  C17  117.93  3.000
 RXQ  C18  C19  C15  117.05  3.000
 RXQ  C15  C19  C13  106.43  3.000
 RXQ  C18  C19  C13  136.52  3.000
 RXQ  C25  C20  C21  118.30  3.000
 RXQ  C21  C20  C17  121.22  3.000
 RXQ  C25  C20  C17  120.48  3.000
 RXQ  H11  C21  C22  118.64  3.000
 RXQ  H11  C21  C20  120.21  3.000
 RXQ  C22  C21  C20  121.14  3.000
 RXQ  H12  C22  C23  120.56  3.000
 RXQ  H12  C22  C21  120.20  3.000
 RXQ  C23  C22  C21  119.23  3.000
 RXQ  CL   C23  C24  119.56  3.000
 RXQ  C24  C23  C22  120.91  3.000
 RXQ  CL   C23  C22  119.53  3.000
 RXQ  H13  C24  C25  120.11  3.000
 RXQ  H13  C24  C23  120.72  3.000
 RXQ  C25  C24  C23  119.17  3.000
 RXQ  H14  C25  C24  118.69  3.000
 RXQ  H14  C25  C20  120.05  3.000
 RXQ  C24  C25  C20  121.25  3.000
 RXQ  N    C3   C10  120.95  3.000
 RXQ  N    C3   C2   121.00  3.000
 RXQ  C10  C3   C2   118.03  3.000
 RXQ  H15  C9   C8   120.13  3.000
 RXQ  H15  C9   C4   121.06  3.000
 RXQ  C8   C9   C4   118.81  3.000
 RXQ  H16  N    S    111.94  3.000
 RXQ  H16  N    C3   115.60  3.000
 RXQ  S    N    C3   117.30  3.000
 RXQ  O1   S    O    121.02  3.000
 RXQ  O    S    N    105.18  3.000
 RXQ  O1   S    N    106.80  3.000
 RXQ  O    S    C4   109.69  3.000
 RXQ  N    S    C4   104.93  3.000
 RXQ  O1   S    C4   108.04  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
 RXQ  CONST_01  C19  C13  C14  N1     0.00   0.0  0
 RXQ  CONST_02  C18  C19  C15  N1   180.00   0.0  0
 RXQ  CONST_03  C13  C19  C15  N1     0.00   0.0  0
 RXQ  CONST_04  C16  N2   C15  N1   180.00   0.0  0
 RXQ  CONST_05  C11  C    C1   C2     0.00   0.0  0
 RXQ  CONST_06  C11  C10  C3   C2     0.00   0.0  0
 RXQ  CONST_07  C7   C8   C9   C4     0.00   0.0  0
 RXQ  CONST_08  C7   C6   C5   C4     0.00   0.0  0
 RXQ  CONST_09  C8   C9   C4   C5     0.00   0.0  0
 RXQ  CONST_10  C8   C7   C6   C5     0.00   0.0  0
 RXQ  CONST_11  C9   C4   C5   C6     0.00   0.0  0
 RXQ  CONST_12  C9   C8   C7   C6     0.00   0.0  0
 RXQ  CONST_13  C20  C17  C16  N2   180.00   0.0  0
 RXQ  CONST_14  C18  C17  C16  N2     0.00   0.0  0
 RXQ  CONST_15  C18  C19  C15  N2     0.00   0.0  0
 RXQ  CONST_16  C13  C19  C15  N2   180.00   0.0  0
 RXQ  CONST_17  C14  N1   C15  N2   180.00   0.0  0
 RXQ  CONST_18  C3   C2   C1   C      0.00   0.0  0
 RXQ  CONST_19  C3   C10  C11  C      0.00   0.0  0
 RXQ  CONST_20  C10  C11  C    C1     0.00   0.0  0
 RXQ  CONST_21  C10  C3   C2   C1     0.00   0.0  0
 RXQ  CONST_22  C17  C18  C19  C13  180.00   0.0  0
 RXQ  CONST_23  C15  N1   C14  C13    0.00   0.0  0
 RXQ  CONST_24  C18  C19  C13  C14  180.00   0.0  0
 RXQ  CONST_25  C15  C19  C13  C14    0.00   0.0  0
 RXQ  CONST_26  C19  C15  N1   C14    0.00   0.0  0
 RXQ  CONST_27  C17  C18  C19  C15    0.00   0.0  0
 RXQ  CONST_28  C17  C16  N2   C15    0.00   0.0  0
 RXQ  CONST_31  C19  C18  C17  C16    0.00   0.0  0
 RXQ  CONST_32  C19  C15  N2   C16    0.00   0.0  0
 RXQ  CONST_33  C24  C25  C20  C17  180.00   0.0  0
 RXQ  CONST_34  C22  C21  C20  C17  180.00   0.0  0
 RXQ  CONST_37  C20  C17  C18  C19  180.00   0.0  0
 RXQ  CONST_38  C23  C24  C25  C20    0.00   0.0  0
 RXQ  CONST_39  C23  C22  C21  C20    0.00   0.0  0
 RXQ  CONST_40  C24  C23  C22  C21    0.00   0.0  0
 RXQ  CONST_41  C24  C25  C20  C21    0.00   0.0  0
 RXQ  CONST_42  C25  C24  C23  C22    0.00   0.0  0
 RXQ  CONST_43  C25  C20  C21  C22    0.00   0.0  0
 RXQ  CONST_44  C12  C13  C14  N1   180.00   0.0  0
 RXQ  CONST_45  F    C    C1   C2   180.00   0.0  0
 RXQ  CONST_46  F1   C10  C3   C2   180.00   0.0  0
 RXQ  CONST_47  S    C4   C5   C6   180.00   0.0  0
 RXQ  CONST_48  S    C4   C9   C8   180.00   0.0  0
 RXQ  CONST_49  F1   C10  C11  C    180.00   0.0  0
 RXQ  CONST_50  C12  C11  C    C1   180.00   0.0  0
 RXQ  CONST_51  N    C3   C2   C1   180.00   0.0  0
 RXQ  CONST_52  F    C    C11  C10  180.00   0.0  0
 RXQ  CONST_53  N    C3   C10  C11  180.00   0.0  0
 RXQ  CONST_54  C3   C10  C11  C12  180.00   0.0  0
 RXQ  CONST_55  C18  C19  C13  C12    0.00   0.0  0
 RXQ  CONST_56  C15  C19  C13  C12  180.00   0.0  0
 RXQ  CONST_57  CL   C23  C22  C21  180.00   0.0  0
 RXQ  CONST_58  CL   C23  C24  C25  180.00   0.0  0
 RXQ  CONST_59  H6   C8   C9   C4   180.00   0.0  0
 RXQ  CONST_60  H4   C6   C5   C4   180.00   0.0  0
 RXQ  CONST_61  H15  C9   C4   C5   180.00   0.0  0
 RXQ  CONST_62  H5   C7   C6   C5   180.00   0.0  0
 RXQ  CONST_63  H1   N1   C15  N2     0.00   0.0  0
 RXQ  CONST_64  H3   C5   C6   C7   180.00   0.0  0
 RXQ  CONST_65  H2   C2   C1   C    180.00   0.0  0
 RXQ  CONST_66  H7   C1   C    C11  180.00   0.0  0
 RXQ  CONST_67  H10  C18  C19  C13    0.00   0.0  0
 RXQ  CONST_68  H8   C14  N1   C15  180.00   0.0  0
 RXQ  CONST_69  H9   C16  N2   C15  180.00   0.0  0
 RXQ  CONST_70  H14  C25  C20  C17    0.00   0.0  0
 RXQ  CONST_71  H11  C21  C20  C17    0.00   0.0  0
 RXQ  CONST_72  H13  C24  C25  C20  180.00   0.0  0
 RXQ  CONST_73  H12  C22  C21  C20  180.00   0.0  0
 RXQ  Var_01    C13  C12  C11  C     79.20  30.0  2
 RXQ  Var_02    C19  C13  C12  C11  176.17  30.0  2
 RXQ  Var_03    C3   N    S    C4   -54.76  30.0  2
 RXQ  Var_04    O1   S    C4   C5   162.90  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
 RXQ  plan-1  C2   0.020
 RXQ  plan-1  C    0.020
 RXQ  plan-1  C1   0.020
 RXQ  plan-1  C10  0.020
 RXQ  plan-1  C11  0.020
 RXQ  plan-1  C12  0.020
 RXQ  plan-1  C3   0.020
 RXQ  plan-1  F1   0.020
 RXQ  plan-1  N    0.020
 RXQ  plan-1  H2   0.020
 RXQ  plan-1  H7   0.020
 RXQ  plan-1  F    0.020
 RXQ  plan-2  C17  0.020
 RXQ  plan-2  C20  0.020
 RXQ  plan-2  C21  0.020
 RXQ  plan-2  C22  0.020
 RXQ  plan-2  C23  0.020
 RXQ  plan-2  C24  0.020
 RXQ  plan-2  C25  0.020
 RXQ  plan-2  CL   0.020
 RXQ  plan-2  H11  0.020
 RXQ  plan-2  H12  0.020
 RXQ  plan-2  H13  0.020
 RXQ  plan-2  H14  0.020
 RXQ  plan-3  C4   0.020
 RXQ  plan-3  C5   0.020
 RXQ  plan-3  C6   0.020
 RXQ  plan-3  C7   0.020
 RXQ  plan-3  C8   0.020
 RXQ  plan-3  C9   0.020
 RXQ  plan-3  S    0.020
 RXQ  plan-3  H3   0.020
 RXQ  plan-3  H4   0.020
 RXQ  plan-3  H5   0.020
 RXQ  plan-3  H6   0.020
 RXQ  plan-3  H15  0.020
 RXQ  plan-4  N1   0.020
 RXQ  plan-4  N2   0.020
 RXQ  plan-4  C12  0.020
 RXQ  plan-4  C13  0.020
 RXQ  plan-4  C14  0.020
 RXQ  plan-4  C15  0.020
 RXQ  plan-4  C16  0.020
 RXQ  plan-4  C17  0.020
 RXQ  plan-4  C18  0.020
 RXQ  plan-4  C19  0.020
 RXQ  plan-4  C20  0.020
 RXQ  plan-4  H1   0.020
 RXQ  plan-4  H8   0.020
 RXQ  plan-4  H9   0.020
 RXQ  plan-4  H10  0.020
 RXQ  plan-5  C3   0.020
 RXQ  plan-5  N    0.020
 RXQ  plan-5  S    0.020
 RXQ  plan-5  H16  0.020
 RXQ  plan-6  O2   0.020
 RXQ  plan-6  C11  0.020
 RXQ  plan-6  C12  0.020
 RXQ  plan-6  C13  0.020

