# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Wed Apr 22 07:50:08 2020
#   Inital geometry file: a 133 line input string
#   Ligand name: 6-[3-azanyl-1-[3-(1H-indol-6-yl)phenyl]pyrazol-4-yl]-3,4-dihydro-2H-isoquinolin-1-one
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: Nc1nn(cc1c2ccc3C(=O)NCCc3c2)c4cccc(c4)c5ccc6cc[nH]c6c5
#
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
 LX9  LX9  6-[3-azanyl-1-[3-(1H-indol-6-yl)phenyl]pyrazol-4-yl]-3,4-dihydro-2H-isoquinolin-1-one  ligand  53  32  .  2021-08-12  2021-08-12  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_LX9
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
 LX9  N1    N  NR5   0  -0.426   0.0409  -0.4922  -0.3538
 LX9  N2    N  N     0  -0.326  -0.0195   0.8460  -0.5089
 LX9  C3    C  CR5   0   0.415  -1.2940   1.1556  -0.4323
 LX9  C4    C  CR5   0  -0.183  -2.0979  -0.0059  -0.2310
 LX9  C5    C  CR15  0   0.028  -1.1818  -1.0307  -0.1944
 LX9  C7    C  CR6   0   0.116  -3.5442  -0.1207  -0.0864
 LX9  C8    C  CR16  0  -0.412  -4.3025   0.9073   0.4779
 LX9  C10   C  CR6   0   0.147  -5.6785   0.7964   0.6198
 LX9  C11   C  CR6   0  -0.101  -6.3208  -0.3703   0.2001
 LX9  C12   C  CR16  0  -0.252  -5.5720  -1.4069  -0.3512
 LX9  C14   C  CR16  0  -0.338  -4.2055  -1.2825  -0.5020
 LX9  C16   C  C     0   0.506  -7.7913  -0.5325   0.3569
 LX9  N17   N  NH1   0  -0.641  -8.4667   0.5868   0.6705
 LX9  C19   C  CH2   0  -0.282  -7.8833   1.9142   0.6399
 LX9  C22   C  CH2   0  -0.522  -6.4967   1.8842   1.2519
 LX9  O25   O  O     0  -0.489  -8.3412  -1.6200   0.2201
 LX9  N26   N  NH2   0  -0.848  -1.7213   2.4593  -0.5128
 LX9  C29   C  CR6   0   0.421   1.2802  -1.1504  -0.3628
 LX9  C30   C  CR16  0  -0.394   2.4520  -0.4078  -0.2678
 LX9  C32   C  CR6   0   0.113   3.6957  -1.0377  -0.2682
 LX9  C33   C  CR16  0  -0.329   3.7458  -2.4297  -0.3572
 LX9  C35   C  CR16  0  -0.232   2.5740  -3.1638  -0.4493
 LX9  C37   C  CR16  0  -0.346   1.3382  -2.5380  -0.4616
 LX9  C39   C  CR6   0   0.059   4.9336  -0.2383  -0.1712
 LX9  C40   C  CR16  0  -0.367   6.0134  -0.7113   0.5611
 LX9  C42   C  CR56  0   0.376   7.1607   0.0735   0.6248
 LX9  N43   N  NR15  0  -0.685   8.3416  -0.1444   1.2719
 LX9  C45   C  CR15  0  -0.027   9.1812   0.9095   1.0514
 LX9  C47   C  CR15  0  -0.417   8.5635   1.8357   0.2600
 LX9  C49   C  CR56  0   0.049   7.2617   1.3232  -0.0268
 LX9  C50   C  CR16  0  -0.329   6.1637   1.7834  -0.7628
 LX9  C52   C  CR16  0  -0.322   5.0244   1.0105  -0.8256
 LX9  H5    H  HCR5  0   0.305  -1.3343  -2.0843  -0.0295
 LX9  H8    H  HCR6  0   0.256  -3.8137   1.8054   0.8355
 LX9  H12   H  HCR6  0   0.260  -6.0664  -2.3109  -0.6809
 LX9  H14   H  HCR6  0   0.253  -3.6467  -2.0871  -0.9625
 LX9  HN17  H  HNH1  0   0.400  -9.4721   0.5125   0.7100
 LX9  H19   H  HCH2  0   0.241  -7.8316   2.2918  -0.3869
 LX9  H19A  H  HCH2  0   0.265  -8.5335   2.5828   1.2007
 LX9  H22   H  HCH2  0   0.264  -6.5742   1.7030   2.3287
 LX9  H22A  H  HCH2  0   0.265  -6.0164   2.8545   1.1244
 LX9  HN26  H  HNH2  0   0.383  -1.0242   3.0889  -0.8822
 LX9  HN2A  H  HNH2  0   0.387  -2.6010   2.5811  -0.9916
 LX9  H30   H  HCR6  0   0.271   2.3895   0.6666  -0.1704
 LX9  H33   H  HCR6  0   0.255   4.6997  -2.9407  -0.3810
 LX9  H35   H  HCR6  0   0.264   2.6200  -4.2415  -0.5317
 LX9  H37   H  HCR6  0   0.278   0.4432  -3.1365  -0.5615
 LX9  H40   H  HCR6  0   0.260   5.9591  -1.6549   1.0905
 LX9  H45   H  HCR5  0   0.282  10.1690   0.9191   1.4831
 LX9  H47   H  HCR5  0   0.250   8.9858   2.7690  -0.0763
 LX9  H50   H  HCR6  0   0.247   6.2071   2.7310  -1.2852
 LX9  H52   H  HCR6  0   0.246   4.1853   1.3590  -1.4146
 LX9  HN43  H  HNR5  0   0.411   8.5687  -0.9570   1.8203

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
 LX9  N2   N1    aromatic  1.348  0.020  1.348
 LX9  C29  N1    single    1.403  0.020  1.403
 LX9  N1   C5    aromatic  1.346  0.020  1.346
 LX9  N2   C3    aromatic  1.314  0.020  1.314
 LX9  N26  C3    single    1.374  0.020  1.374
 LX9  C3   C4    aromatic  1.427  0.020  1.427
 LX9  C5   C4    aromatic  1.375  0.020  1.375
 LX9  C4   C7    single    1.458  0.020  1.458
 LX9  C5   H5    single    0.930  0.020  1.080
 LX9  C7   C14   aromatic  1.400  0.020  1.400
 LX9  C7   C8    aromatic  1.396  0.020  1.396
 LX9  C8   C10   aromatic  1.388  0.020  1.388
 LX9  C8   H8    single    0.930  0.020  1.080
 LX9  C10  C11   aromatic  1.396  0.020  1.396
 LX9  C10  C22   single    1.501  0.020  1.501
 LX9  C12  C11   aromatic  1.392  0.020  1.392
 LX9  C11  C16   single    1.488  0.020  1.488
 LX9  C14  C12   aromatic  1.380  0.020  1.380
 LX9  C12  H12   single    0.930  0.020  1.080
 LX9  C14  H14   single    0.930  0.020  1.080
 LX9  C16  O25   double    1.226  0.020  1.226
 LX9  C16  N17   single    1.344  0.020  1.344
 LX9  C19  N17   single    1.450  0.020  1.450
 LX9  N17  HN17  single    0.860  0.020  1.020
 LX9  C22  C19   single    1.516  0.020  1.516
 LX9  C19  H19   single    0.970  0.020  1.090
 LX9  C19  H19A  single    0.970  0.020  1.090
 LX9  C22  H22   single    0.970  0.020  1.090
 LX9  C22  H22A  single    0.970  0.020  1.090
 LX9  N26  HN26  single    0.890  0.020  1.040
 LX9  N26  HN2A  single    0.890  0.020  1.040
 LX9  C30  C29   aromatic  1.391  0.020  1.391
 LX9  C29  C37   aromatic  1.392  0.020  1.392
 LX9  C32  C30   aromatic  1.394  0.020  1.394
 LX9  C30  H30   single    0.930  0.020  1.080
 LX9  C39  C32   single    1.477  0.020  1.477
 LX9  C32  C33   aromatic  1.396  0.020  1.396
 LX9  C33  C35   aromatic  1.386  0.020  1.386
 LX9  C33  H33   single    0.930  0.020  1.080
 LX9  C35  C37   aromatic  1.385  0.020  1.385
 LX9  C35  H35   single    0.930  0.020  1.080
 LX9  C37  H37   single    0.930  0.020  1.080
 LX9  C52  C39   aromatic  1.413  0.020  1.413
 LX9  C40  C39   aromatic  1.388  0.020  1.388
 LX9  C42  C40   aromatic  1.391  0.020  1.391
 LX9  C40  H40   single    0.930  0.020  1.080
 LX9  C49  C42   aromatic  1.413  0.020  1.413
 LX9  N43  C42   aromatic  1.364  0.020  1.364
 LX9  C45  N43   aromatic  1.365  0.020  1.365
 LX9  C47  C45   aromatic  1.366  0.020  1.366
 LX9  C45  H45   single    0.930  0.020  1.080
 LX9  C47  C49   aromatic  1.428  0.020  1.428
 LX9  C47  H47   single    0.930  0.020  1.080
 LX9  C49  C50   aromatic  1.400  0.020  1.400
 LX9  C50  C52   aromatic  1.378  0.020  1.378
 LX9  C50  H50   single    0.930  0.020  1.080
 LX9  C52  H52   single    0.930  0.020  1.080
 LX9  N43  HN43  single    0.860  0.020  1.020

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
 LX9  C29   N1   C5    128.00  3.000
 LX9  C5    N1   N2    111.72  3.000
 LX9  C29   N1   N2    120.28  3.000
 LX9  C3    N2   N1    105.70  3.000
 LX9  N26   C3   C4    127.25  3.000
 LX9  C4    C3   N2    111.28  3.000
 LX9  N26   C3   N2    121.45  3.000
 LX9  C7    C4   C5    126.84  3.000
 LX9  C7    C4   C3    129.57  3.000
 LX9  C5    C4   C3    103.59  3.000
 LX9  H5    C5   C4    129.70  3.000
 LX9  H5    C5   N1    122.55  3.000
 LX9  C4    C5   N1    107.70  3.000
 LX9  C14   C7   C8    118.32  3.000
 LX9  C8    C7   C4    121.38  3.000
 LX9  C14   C7   C4    120.30  3.000
 LX9  H8    C8   C10   118.68  3.000
 LX9  H8    C8   C7    119.91  3.000
 LX9  C10   C8   C7    121.40  3.000
 LX9  C22   C10  C11   118.78  3.000
 LX9  C22   C10  C8    121.72  3.000
 LX9  C11   C10  C8    119.48  3.000
 LX9  C16   C11  C12   119.48  3.000
 LX9  C16   C11  C10   120.93  3.000
 LX9  C12   C11  C10   119.58  3.000
 LX9  H12   C12  C14   119.63  3.000
 LX9  H12   C12  C11   119.80  3.000
 LX9  C14   C12  C11   120.56  3.000
 LX9  H14   C14  C12   119.37  3.000
 LX9  H14   C14  C7    119.96  3.000
 LX9  C12   C14  C7    120.66  3.000
 LX9  O25   C16  N17   122.62  3.000
 LX9  N17   C16  C11   115.49  3.000
 LX9  O25   C16  C11   121.88  3.000
 LX9  HN17  N17  C19   117.98  3.000
 LX9  HN17  N17  C16   116.64  3.000
 LX9  C19   N17  C16   123.71  3.000
 LX9  H19A  C19  H19   107.43  3.000
 LX9  H19A  C19  C22   110.53  3.000
 LX9  H19   C19  C22   110.01  3.000
 LX9  H19A  C19  N17   108.12  3.000
 LX9  H19   C19  N17   110.75  3.000
 LX9  C22   C19  N17   109.95  3.000
 LX9  H22A  C22  H22   107.07  3.000
 LX9  H22A  C22  C19   109.76  3.000
 LX9  H22   C22  C19   109.61  3.000
 LX9  H22A  C22  C10   110.83  3.000
 LX9  H22   C22  C10   109.44  3.000
 LX9  C19   C22  C10   110.06  3.000
 LX9  HN2A  N26  HN26  110.68  3.000
 LX9  HN2A  N26  C3    114.42  3.000
 LX9  HN26  N26  C3    113.48  3.000
 LX9  C37   C29  C30   120.13  3.000
 LX9  C37   C29  N1    120.31  3.000
 LX9  C30   C29  N1    119.56  3.000
 LX9  H30   C30  C32   120.05  3.000
 LX9  H30   C30  C29   119.23  3.000
 LX9  C32   C30  C29   120.70  3.000
 LX9  C39   C32  C33   120.93  3.000
 LX9  C33   C32  C30   118.86  3.000
 LX9  C39   C32  C30   120.21  3.000
 LX9  H33   C33  C35   119.58  3.000
 LX9  H33   C33  C32   120.26  3.000
 LX9  C35   C33  C32   120.14  3.000
 LX9  H35   C35  C37   119.16  3.000
 LX9  H35   C35  C33   119.79  3.000
 LX9  C37   C35  C33   121.04  3.000
 LX9  H37   C37  C35   119.29  3.000
 LX9  H37   C37  C29   121.58  3.000
 LX9  C35   C37  C29   119.13  3.000
 LX9  C52   C39  C40   119.71  3.000
 LX9  C40   C39  C32   120.16  3.000
 LX9  C52   C39  C32   120.13  3.000
 LX9  H40   C40  C42   120.67  3.000
 LX9  H40   C40  C39   121.05  3.000
 LX9  C42   C40  C39   118.26  3.000
 LX9  C49   C42  N43   107.34  3.000
 LX9  N43   C42  C40   130.20  3.000
 LX9  C49   C42  C40   122.46  3.000
 LX9  HN43  N43  C45   124.93  3.000
 LX9  HN43  N43  C42   125.65  3.000
 LX9  C45   N43  C42   109.42  3.000
 LX9  H45   C45  C47   129.82  3.000
 LX9  H45   C45  N43   120.37  3.000
 LX9  C47   C45  N43   109.81  3.000
 LX9  H47   C47  C49   127.23  3.000
 LX9  H47   C47  C45   126.20  3.000
 LX9  C49   C47  C45   106.57  3.000
 LX9  C50   C49  C47   134.64  3.000
 LX9  C50   C49  C42   118.50  3.000
 LX9  C47   C49  C42   106.86  3.000
 LX9  H50   C50  C52   120.13  3.000
 LX9  H50   C50  C49   120.66  3.000
 LX9  C52   C50  C49   119.21  3.000
 LX9  H52   C52  C50   119.01  3.000
 LX9  H52   C52  C39   119.11  3.000
 LX9  C50   C52  C39   121.86  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
 LX9  CONST_01  C4    C3   N2   N1     0.00   0.0  0
 LX9  CONST_02  C32   C30  C29  N1   180.00   0.0  0
 LX9  CONST_03  C35   C37  C29  N1   180.00   0.0  0
 LX9  CONST_04  C3    C4   C5   N1     0.00   0.0  0
 LX9  CONST_05  C7    C4   C5   N1   180.00   0.0  0
 LX9  CONST_06  C30   C29  N1   N2     0.00   0.0  0
 LX9  CONST_07  C37   C29  N1   N2   180.00   0.0  0
 LX9  CONST_08  C4    C5   N1   N2     0.00   0.0  0
 LX9  CONST_09  C5    C4   C3   N2     0.00   0.0  0
 LX9  CONST_10  C7    C4   C3   N2   180.00   0.0  0
 LX9  CONST_11  C29   N1   N2   C3   180.00   0.0  0
 LX9  CONST_12  C5    N1   N2   C3     0.00   0.0  0
 LX9  CONST_15  C29   N1   C5   C4   180.00   0.0  0
 LX9  CONST_16  C12   C14  C7   C4   180.00   0.0  0
 LX9  CONST_17  C10   C8   C7   C4   180.00   0.0  0
 LX9  CONST_18  C30   C29  N1   C5   180.00   0.0  0
 LX9  CONST_19  C37   C29  N1   C5     0.00   0.0  0
 LX9  CONST_22  C11   C12  C14  C7     0.00   0.0  0
 LX9  CONST_23  C11   C10  C8   C7     0.00   0.0  0
 LX9  CONST_24  C12   C14  C7   C8     0.00   0.0  0
 LX9  CONST_25  C12   C11  C10  C8     0.00   0.0  0
 LX9  CONST_26  C14   C7   C8   C10    0.00   0.0  0
 LX9  CONST_27  C14   C12  C11  C10    0.00   0.0  0
 LX9  CONST_28  C39   C32  C30  C29  180.00   0.0  0
 LX9  CONST_29  C33   C32  C30  C29    0.00   0.0  0
 LX9  CONST_30  C33   C35  C37  C29    0.00   0.0  0
 LX9  CONST_31  C35   C37  C29  C30    0.00   0.0  0
 LX9  CONST_34  C35   C33  C32  C30    0.00   0.0  0
 LX9  CONST_35  C37   C29  C30  C32    0.00   0.0  0
 LX9  CONST_36  C50   C52  C39  C32  180.00   0.0  0
 LX9  CONST_37  C42   C40  C39  C32  180.00   0.0  0
 LX9  CONST_38  C37   C35  C33  C32    0.00   0.0  0
 LX9  CONST_41  C39   C32  C33  C35  180.00   0.0  0
 LX9  CONST_42  C49   C50  C52  C39    0.00   0.0  0
 LX9  CONST_43  C49   C42  C40  C39    0.00   0.0  0
 LX9  CONST_44  N43   C42  C40  C39  180.00   0.0  0
 LX9  CONST_45  C50   C52  C39  C40    0.00   0.0  0
 LX9  CONST_46  C47   C49  C42  C40  180.00   0.0  0
 LX9  CONST_47  C50   C49  C42  C40    0.00   0.0  0
 LX9  CONST_48  C45   N43  C42  C40  180.00   0.0  0
 LX9  CONST_49  C52   C39  C40  C42    0.00   0.0  0
 LX9  CONST_50  C45   C47  C49  C42    0.00   0.0  0
 LX9  CONST_51  C52   C50  C49  C42    0.00   0.0  0
 LX9  CONST_52  C47   C45  N43  C42    0.00   0.0  0
 LX9  CONST_53  C47   C49  C42  N43    0.00   0.0  0
 LX9  CONST_54  C50   C49  C42  N43  180.00   0.0  0
 LX9  CONST_55  C49   C47  C45  N43    0.00   0.0  0
 LX9  CONST_56  C49   C42  N43  C45    0.00   0.0  0
 LX9  CONST_57  C50   C49  C47  C45  180.00   0.0  0
 LX9  CONST_58  C52   C50  C49  C47  180.00   0.0  0
 LX9  CONST_59  C19   N17  C16  C11    0.00   0.0  0
 LX9  CONST_60  N26   C3   N2   N1   180.00   0.0  0
 LX9  CONST_61  N26   C3   C4   C5   180.00   0.0  0
 LX9  CONST_62  N26   C3   C4   C7     0.00   0.0  0
 LX9  CONST_63  O25   C16  N17  C19  180.00   0.0  0
 LX9  CONST_64  H30   C30  C29  N1     0.00   0.0  0
 LX9  CONST_65  H37   C37  C29  N1     0.00   0.0  0
 LX9  CONST_66  H5    C5   N1   N2   180.00   0.0  0
 LX9  CONST_67  H14   C14  C7   C4     0.00   0.0  0
 LX9  CONST_68  H8    C8   C7   C4     0.00   0.0  0
 LX9  CONST_69  H12   C12  C14  C7   180.00   0.0  0
 LX9  CONST_70  H35   C35  C37  C29  180.00   0.0  0
 LX9  CONST_71  H33   C33  C32  C30  180.00   0.0  0
 LX9  CONST_72  H52   C52  C39  C32    0.00   0.0  0
 LX9  CONST_73  H40   C40  C39  C32    0.00   0.0  0
 LX9  CONST_74  H50   C50  C52  C39  180.00   0.0  0
 LX9  CONST_75  HN43  N43  C42  C40    0.00   0.0  0
 LX9  CONST_76  H47   C47  C49  C42  180.00   0.0  0
 LX9  CONST_77  H45   C45  N43  C42  180.00   0.0  0
 LX9  CONST_78  HN17  N17  C16  C11  180.00   0.0  0
 LX9  Var_01    C19   C22  C10  C8   148.84  30.0  1
 LX9  Var_02    N17   C16  C11  C10   12.49  30.0  1
 LX9  Var_03    N17   C19  C22  C10   51.28  30.0  1
 LX9  Var_04    C22   C19  N17  C16  -43.06  30.0  1

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
 LX9  plan-1  N1    0.020
 LX9  plan-1  N2    0.020
 LX9  plan-1  C3    0.020
 LX9  plan-1  C4    0.020
 LX9  plan-1  C5    0.020
 LX9  plan-1  C7    0.020
 LX9  plan-1  N26   0.020
 LX9  plan-1  C29   0.020
 LX9  plan-1  H5    0.020
 LX9  plan-2  N1    0.020
 LX9  plan-2  C29   0.020
 LX9  plan-2  C30   0.020
 LX9  plan-2  C32   0.020
 LX9  plan-2  C33   0.020
 LX9  plan-2  C35   0.020
 LX9  plan-2  C37   0.020
 LX9  plan-2  C39   0.020
 LX9  plan-2  H30   0.020
 LX9  plan-2  H33   0.020
 LX9  plan-2  H35   0.020
 LX9  plan-2  H37   0.020
 LX9  plan-3  C4    0.020
 LX9  plan-3  C7    0.020
 LX9  plan-3  C8    0.020
 LX9  plan-3  C10   0.020
 LX9  plan-3  C11   0.020
 LX9  plan-3  C12   0.020
 LX9  plan-3  C14   0.020
 LX9  plan-3  C16   0.020
 LX9  plan-3  C22   0.020
 LX9  plan-3  H8    0.020
 LX9  plan-3  H12   0.020
 LX9  plan-3  H14   0.020
 LX9  plan-4  C32   0.020
 LX9  plan-4  C39   0.020
 LX9  plan-4  C40   0.020
 LX9  plan-4  C42   0.020
 LX9  plan-4  N43   0.020
 LX9  plan-4  C45   0.020
 LX9  plan-4  C47   0.020
 LX9  plan-4  C49   0.020
 LX9  plan-4  C50   0.020
 LX9  plan-4  C52   0.020
 LX9  plan-4  H40   0.020
 LX9  plan-4  H45   0.020
 LX9  plan-4  H47   0.020
 LX9  plan-4  H50   0.020
 LX9  plan-4  H52   0.020
 LX9  plan-4  HN43  0.020
 LX9  plan-5  C3    0.020
 LX9  plan-5  N26   0.020
 LX9  plan-5  HN26  0.020
 LX9  plan-5  HN2A  0.020
 LX9  plan-6  C11   0.020
 LX9  plan-6  C16   0.020
 LX9  plan-6  N17   0.020
 LX9  plan-6  C19   0.020
 LX9  plan-6  O25   0.020
 LX9  plan-6  HN17  0.020

