# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Wed Apr  1 02:05:10 2020
#   Inital geometry file: a 132 line input string
#   Ligand name: (2S)-4-[2-amino-6-(3-amino-2H-indazol-6-yl)pyrimidin-4-yl]-N-phenylmorpholine-2-carboxamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: Nc1[nH]nc2cc(ccc12)c3cc(nc(N)n3)N4CCO[C@@H](C4)C(=O)Nc5ccccc5
#
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
 3Q3  3Q3  (2S)-4-[2-amino-6-(3-amino-2H-indazol-6-yl)pyrimidin-4-yl]-N-phenylmorpholine-2-carboxamide  ligand  54  32  .  2021-08-04  2021-08-04  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_3Q3
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
 3Q3  C1    C  CR16  0  -0.271   8.7023   1.8768  -0.0877
 3Q3  C2    C  CR16  0  -0.245   8.5074   0.7217   0.6542
 3Q3  C3    C  CR16  0  -0.244   7.6878   2.3145  -0.9298
 3Q3  C4    C  CR16  0  -0.280  -5.7117  -1.3684  -0.4959
 3Q3  C5    C  CR16  0  -0.343  -4.3751  -1.0867  -0.4746
 3Q3  C6    C  CR16  0  -0.317   7.3243  -0.0016   0.5688
 3Q3  C7    C  CR16  0  -0.348   6.5031   1.6057  -1.0251
 3Q3  C8    C  CR16  0  -0.351  -4.7599   1.2073   0.2509
 3Q3  C9    C  CR16  0  -0.502  -1.5221  -0.5590   0.1024
 3Q3  C10   C  CR56  0  -0.140  -6.6145  -0.3541  -0.1259
 3Q3  C11   C  CR6   0   0.045  -3.8889   0.2040  -0.0938
 3Q3  C12   C  CR56  0   0.279  -6.1474   0.9369   0.2477
 3Q3  C13   C  CR6   0   0.377   6.3076   0.4410  -0.2782
 3Q3  C14   C  CR6   0   0.284  -2.4310   0.4708  -0.0589
 3Q3  C15   C  CR6   0   0.602  -0.1576  -0.2059   0.1395
 3Q3  C16   C  CR5   0   0.511  -8.0088  -0.2600  -0.0141
 3Q3  C17   C  CR6   0   0.540  -0.7478   1.9816  -0.0930
 3Q3  C18   C  C     0   0.503   4.5964  -1.3116   0.1778
 3Q3  C19   C  CH2   0  -0.319   0.5829  -2.5410   0.4702
 3Q3  C20   C  CH2   0  -0.307   2.1951  -0.7309   0.5404
 3Q3  C21   C  CH2   0  -0.192   1.6201  -3.3598  -0.2764
 3Q3  C22   C  CH1   0  -0.075   3.1616  -1.6340  -0.2255
 3Q3  N23   N  N     0  -0.516  -2.0580   1.7469  -0.1612
 3Q3  N24   N  N     0  -0.532   0.2123   1.0684   0.0508
 3Q3  N25   N  NR15  0  -0.476  -8.2416   0.9930   0.3885
 3Q3  N26   N  N     0  -0.352  -7.1449   1.7573   0.5623
 3Q3  N27   N  NT    0  -0.525   0.8315  -1.1290   0.2572
 3Q3  N28   N  NH2   0  -0.845  -8.9791  -1.2050  -0.1768
 3Q3  N29   N  NH2   0  -0.830  -0.3512   3.2631  -0.1912
 3Q3  N30   N  NH1   0  -0.745   5.0801  -0.2108  -0.4455
 3Q3  O31   O  O     0  -0.444   5.1976  -1.9718   0.9994
 3Q3  O32   O  O2    0  -0.481   2.9356  -2.9828   0.0674
 3Q3  H1    H  HCR6  0   0.256   9.6299   2.4286  -0.0139
 3Q3  H2    H  HCR6  0   0.259   9.2868   0.3659   1.3156
 3Q3  H3    H  HCR6  0   0.261   7.8146   3.2140  -1.5178
 3Q3  H5    H  HCR6  0   0.244  -3.6734  -1.8519  -0.7775
 3Q3  H6    H  HCR6  0   0.280   7.2079  -0.8966   1.1569
 3Q3  H7    H  HCR6  0   0.271   5.7192   1.9588  -1.6851
 3Q3  H8    H  HCR6  0   0.250  -4.3916   2.1842   0.5346
 3Q3  H9    H  HCR6  0   0.262  -1.8599  -1.5732   0.2328
 3Q3  H19   H  HCH2  0   0.269  -0.3940  -2.8262   0.0887
 3Q3  H19A  H  HCH2  0   0.245   0.6075  -2.7767   1.5407
 3Q3  H20   H  HCH2  0   0.251   2.3952  -0.8099   1.6171
 3Q3  H20A  H  HCH2  0   0.285   2.3322   0.3070   0.2498
 3Q3  H21   H  HCH2  0   0.256   1.5083  -4.4141  -0.0235
 3Q3  H21A  H  HCH2  0   0.217   1.4599  -3.2494  -1.3574
 3Q3  H22   H  HCH1  0   0.255   3.0282  -1.4478  -1.3032
 3Q3  HN28  H  HNH2  0   0.398  -8.7272  -1.9639  -0.7901
 3Q3  HN2A  H  HNH2  0   0.397  -9.9059  -0.8619  -0.3779
 3Q3  HN29  H  HNH2  0   0.394   0.6188   3.5031  -0.0962
 3Q3  HN2B  H  HNH2  0   0.394  -1.0304   3.9996  -0.2499
 3Q3  HN30  H  HNH1  0   0.420   4.4734   0.2148  -1.1312
 3Q3  HN25  H  HNR5  0   0.422  -9.1492   1.3954   0.5693
 3Q3  H4    H  HCR6  0   0.253  -6.0584  -2.3483  -0.8000

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
 3Q3  C2   C1    aromatic  1.387  0.020  1.387
 3Q3  C1   C3    aromatic  1.389  0.020  1.389
 3Q3  C1   H1    single    0.930  0.020  1.080
 3Q3  C2   C6    aromatic  1.389  0.020  1.389
 3Q3  C2   H2    single    0.930  0.020  1.080
 3Q3  C3   C7    aromatic  1.384  0.020  1.384
 3Q3  C3   H3    single    0.930  0.020  1.080
 3Q3  C5   C4    aromatic  1.366  0.020  1.366
 3Q3  C10  C4    aromatic  1.407  0.020  1.407
 3Q3  C4   H4    single    0.930  0.020  1.080
 3Q3  C11  C5    aromatic  1.431  0.020  1.431
 3Q3  C5   H5    single    0.930  0.020  1.080
 3Q3  C6   C13   aromatic  1.395  0.020  1.395
 3Q3  C6   H6    single    0.930  0.020  1.080
 3Q3  C13  C7    aromatic  1.397  0.020  1.397
 3Q3  C7   H7    single    0.930  0.020  1.080
 3Q3  C8   C11   aromatic  1.373  0.020  1.373
 3Q3  C8   C12   aromatic  1.414  0.020  1.414
 3Q3  C8   H8    single    0.930  0.020  1.080
 3Q3  C15  C9    aromatic  1.410  0.020  1.410
 3Q3  C14  C9    aromatic  1.383  0.020  1.383
 3Q3  C9   H9    single    0.930  0.020  1.080
 3Q3  C12  C10   aromatic  1.423  0.020  1.423
 3Q3  C10  C16   aromatic  1.402  0.020  1.402
 3Q3  C14  C11   single    1.482  0.020  1.482
 3Q3  N26  C12   aromatic  1.329  0.020  1.329
 3Q3  C13  N30   single    1.400  0.020  1.400
 3Q3  N23  C14   aromatic  1.334  0.020  1.334
 3Q3  N24  C15   aromatic  1.330  0.020  1.330
 3Q3  C15  N27   single    1.358  0.020  1.358
 3Q3  N25  C16   aromatic  1.337  0.020  1.337
 3Q3  C16  N28   single    1.364  0.020  1.364
 3Q3  N29  C17   single    1.345  0.020  1.345
 3Q3  C17  N24   aromatic  1.333  0.020  1.333
 3Q3  C17  N23   aromatic  1.333  0.020  1.333
 3Q3  N30  C18   single    1.354  0.020  1.354
 3Q3  C18  C22   single    1.525  0.020  1.525
 3Q3  C18  O31   double    1.213  0.020  1.213
 3Q3  N27  C19   single    1.449  0.020  1.449
 3Q3  C21  C19   single    1.518  0.020  1.518
 3Q3  C19  H19   single    0.970  0.020  1.090
 3Q3  C19  H19A  single    0.970  0.020  1.090
 3Q3  C22  C20   single    1.529  0.020  1.529
 3Q3  C20  N27   single    1.448  0.020  1.448
 3Q3  C20  H20   single    0.970  0.020  1.090
 3Q3  C20  H20A  single    0.970  0.020  1.090
 3Q3  O32  C21   single    1.411  0.020  1.411
 3Q3  C21  H21   single    0.970  0.020  1.090
 3Q3  C21  H21A  single    0.970  0.020  1.090
 3Q3  C22  O32   single    1.399  0.020  1.399
 3Q3  C22  H22   single    0.970  0.020  1.090
 3Q3  N26  N25   aromatic  1.348  0.020  1.348
 3Q3  N28  HN28  single    0.890  0.020  1.040
 3Q3  N28  HN2A  single    0.890  0.020  1.040
 3Q3  N29  HN29  single    0.860  0.020  1.020
 3Q3  N29  HN2B  single    0.860  0.020  1.020
 3Q3  N30  HN30  single    0.860  0.020  1.020
 3Q3  N25  HN25  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
 3Q3  H1    C1   C3    120.46  3.000
 3Q3  H1    C1   C2    120.59  3.000
 3Q3  C3    C1   C2    118.95  3.000
 3Q3  H2    C2   C6    118.66  3.000
 3Q3  H2    C2   C1    119.97  3.000
 3Q3  C6    C2   C1    121.37  3.000
 3Q3  H3    C3   C7    119.25  3.000
 3Q3  H3    C3   C1    120.38  3.000
 3Q3  C7    C3   C1    120.37  3.000
 3Q3  H4    C4   C10   121.36  3.000
 3Q3  H4    C4   C5    120.28  3.000
 3Q3  C10   C4   C5    118.36  3.000
 3Q3  H5    C5   C11   119.49  3.000
 3Q3  H5    C5   C4    118.98  3.000
 3Q3  C11   C5   C4    121.51  3.000
 3Q3  H6    C6   C13   121.07  3.000
 3Q3  H6    C6   C2    119.41  3.000
 3Q3  C13   C6   C2    119.51  3.000
 3Q3  H7    C7   C13   119.72  3.000
 3Q3  H7    C7   C3    119.62  3.000
 3Q3  C13   C7   C3    120.66  3.000
 3Q3  H8    C8   C12   120.49  3.000
 3Q3  H8    C8   C11   120.65  3.000
 3Q3  C12   C8   C11   118.85  3.000
 3Q3  H9    C9   C15   122.43  3.000
 3Q3  H9    C9   C14   120.61  3.000
 3Q3  C15   C9   C14   116.91  3.000
 3Q3  C16   C10  C12   104.16  3.000
 3Q3  C16   C10  C4    135.02  3.000
 3Q3  C12   C10  C4    120.82  3.000
 3Q3  C14   C11  C8    119.12  3.000
 3Q3  C14   C11  C5    120.18  3.000
 3Q3  C8    C11  C5    120.70  3.000
 3Q3  N26   C12  C10   112.07  3.000
 3Q3  N26   C12  C8    128.17  3.000
 3Q3  C10   C12  C8    119.76  3.000
 3Q3  N30   C13  C7    116.55  3.000
 3Q3  N30   C13  C6    124.32  3.000
 3Q3  C7    C13  C6    119.14  3.000
 3Q3  N23   C14  C11   116.45  3.000
 3Q3  N23   C14  C9    122.53  3.000
 3Q3  C11   C14  C9    121.00  3.000
 3Q3  N27   C15  N24   117.04  3.000
 3Q3  N27   C15  C9    122.47  3.000
 3Q3  N24   C15  C9    120.49  3.000
 3Q3  N28   C16  N25   124.16  3.000
 3Q3  N28   C16  C10   130.65  3.000
 3Q3  N25   C16  C10   105.08  3.000
 3Q3  N29   C17  N24   116.64  3.000
 3Q3  N24   C17  N23   126.37  3.000
 3Q3  N29   C17  N23   116.99  3.000
 3Q3  O31   C18  N30   125.23  3.000
 3Q3  O31   C18  C22   122.02  3.000
 3Q3  N30   C18  C22   112.72  3.000
 3Q3  H19A  C19  H19   107.85  3.000
 3Q3  H19A  C19  N27   110.43  3.000
 3Q3  H19   C19  N27   110.99  3.000
 3Q3  H19A  C19  C21   110.42  3.000
 3Q3  H19   C19  C21   107.46  3.000
 3Q3  N27   C19  C21   109.63  3.000
 3Q3  H20A  C20  H20   107.94  3.000
 3Q3  H20A  C20  N27   109.21  3.000
 3Q3  H20   C20  N27   110.09  3.000
 3Q3  H20A  C20  C22   110.53  3.000
 3Q3  H20   C20  C22   109.48  3.000
 3Q3  N27   C20  C22   109.57  3.000
 3Q3  H21A  C21  H21   108.10  3.000
 3Q3  H21A  C21  O32   110.42  3.000
 3Q3  H21   C21  O32   107.31  3.000
 3Q3  H21A  C21  C19   109.28  3.000
 3Q3  H21   C21  C19   109.73  3.000
 3Q3  O32   C21  C19   111.91  3.000
 3Q3  H22   C22  O32   110.38  3.000
 3Q3  H22   C22  C20   108.28  3.000
 3Q3  O32   C22  C20   111.27  3.000
 3Q3  H22   C22  C18   109.69  3.000
 3Q3  O32   C22  C18   107.49  3.000
 3Q3  C20   C22  C18   109.73  3.000
 3Q3  C17   N23  C14   116.07  3.000
 3Q3  C17   N24  C15   117.61  3.000
 3Q3  HN25  N25  N26   118.84  3.000
 3Q3  HN25  N25  C16   125.77  3.000
 3Q3  N26   N25  C16   115.38  3.000
 3Q3  N25   N26  C12   103.30  3.000
 3Q3  C20   N27  C19   113.61  3.000
 3Q3  C20   N27  C15   121.04  3.000
 3Q3  C19   N27  C15   123.36  3.000
 3Q3  HN2A  N28  HN28  111.38  3.000
 3Q3  HN2A  N28  C16   116.21  3.000
 3Q3  HN28  N28  C16   114.61  3.000
 3Q3  HN2B  N29  HN29  118.95  3.000
 3Q3  HN2B  N29  C17   120.26  3.000
 3Q3  HN29  N29  C17   120.39  3.000
 3Q3  HN30  N30  C18   116.14  3.000
 3Q3  HN30  N30  C13   114.32  3.000
 3Q3  C18   N30  C13   129.54  3.000
 3Q3  C22   O32  C21   110.93  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
 3Q3  CONST_01  C13   C6   C2   C1      0.00   0.0  0
 3Q3  CONST_02  C13   C7   C3   C1      0.00   0.0  0
 3Q3  CONST_03  C7    C3   C1   C2      0.00   0.0  0
 3Q3  CONST_04  C7    C13  C6   C2      0.00   0.0  0
 3Q3  CONST_05  C6    C2   C1   C3      0.00   0.0  0
 3Q3  CONST_06  C6    C13  C7   C3      0.00   0.0  0
 3Q3  CONST_07  C8    C11  C5   C4      0.00   0.0  0
 3Q3  CONST_08  C14   C11  C5   C4    180.00   0.0  0
 3Q3  CONST_09  C8    C12  C10  C4      0.00   0.0  0
 3Q3  CONST_10  N26   C12  C10  C4    180.00   0.0  0
 3Q3  CONST_11  N25   C16  C10  C4    180.00   0.0  0
 3Q3  CONST_12  C12   C10  C4   C5      0.00   0.0  0
 3Q3  CONST_13  C16   C10  C4   C5    180.00   0.0  0
 3Q3  CONST_14  C12   C8   C11  C5      0.00   0.0  0
 3Q3  CONST_19  C16   C10  C12  C8    180.00   0.0  0
 3Q3  CONST_20  N25   N26  C12  C8    180.00   0.0  0
 3Q3  CONST_21  C17   N24  C15  C9      0.00   0.0  0
 3Q3  CONST_22  C17   N23  C14  C9      0.00   0.0  0
 3Q3  CONST_23  C11   C5   C4   C10     0.00   0.0  0
 3Q3  CONST_24  C11   C8   C12  C10     0.00   0.0  0
 3Q3  CONST_25  N25   N26  C12  C10     0.00   0.0  0
 3Q3  CONST_26  N26   N25  C16  C10     0.00   0.0  0
 3Q3  CONST_27  N26   C12  C8   C11   180.00   0.0  0
 3Q3  CONST_28  C15   C9   C14  C11   180.00   0.0  0
 3Q3  CONST_29  C17   N23  C14  C11   180.00   0.0  0
 3Q3  CONST_30  C14   C11  C8   C12   180.00   0.0  0
 3Q3  CONST_31  N25   C16  C10  C12     0.00   0.0  0
 3Q3  CONST_32  C16   N25  N26  C12     0.00   0.0  0
 3Q3  CONST_33  N24   C15  C9   C14     0.00   0.0  0
 3Q3  CONST_34  N24   C17  N23  C14     0.00   0.0  0
 3Q3  CONST_35  N23   C14  C9   C15     0.00   0.0  0
 3Q3  CONST_36  N23   C17  N24  C15     0.00   0.0  0
 3Q3  CONST_37  N26   C12  C10  C16     0.00   0.0  0
 3Q3  CONST_38  N27   C15  C9   C14   180.00   0.0  0
 3Q3  CONST_39  N27   C15  N24  C17   180.00   0.0  0
 3Q3  CONST_40  N30   C13  C6   C2    180.00   0.0  0
 3Q3  CONST_41  N30   C13  C7   C3    180.00   0.0  0
 3Q3  CONST_42  N28   C16  C10  C4      0.00   0.0  0
 3Q3  CONST_43  N28   C16  C10  C12   180.00   0.0  0
 3Q3  CONST_44  N29   C17  N23  C14   180.00   0.0  0
 3Q3  CONST_45  N29   C17  N24  C15   180.00   0.0  0
 3Q3  CONST_46  N28   C16  N25  N26   180.00   0.0  0
 3Q3  CONST_47  H6    C6   C2   C1    180.00   0.0  0
 3Q3  CONST_48  H7    C7   C3   C1    180.00   0.0  0
 3Q3  CONST_49  H3    C3   C1   C2    180.00   0.0  0
 3Q3  CONST_50  H2    C2   C1   C3    180.00   0.0  0
 3Q3  CONST_51  H8    C8   C11  C5    180.00   0.0  0
 3Q3  CONST_52  H1    C1   C2   C6    180.00   0.0  0
 3Q3  CONST_53  H5    C5   C11  C8    180.00   0.0  0
 3Q3  CONST_54  HN25  N25  C16  C10   180.00   0.0  0
 3Q3  CONST_55  H4    C4   C5   C11   180.00   0.0  0
 3Q3  CONST_56  H9    C9   C14  C11     0.00   0.0  0
 3Q3  CONST_57  C22   C18  N30  C13   180.00   0.0  0
 3Q3  CONST_58  C18   N30  C13  C6      0.00   0.0  0
 3Q3  CONST_59  C18   N30  C13  C7    180.00   0.0  0
 3Q3  CONST_60  HN30  N30  C13  C6    180.00   0.0  0
 3Q3  CONST_63  HN29  N29  C17  N23   180.00   0.0  0
 3Q3  CONST_64  HN2B  N29  C17  N23     0.00   0.0  0
 3Q3  CONST_65  O31   C18  N30  C13     0.00   0.0  0
 3Q3  Var_01    C19   N27  C15  C9     -5.48  30.0  2
 3Q3  Var_02    C21   C19  N27  C15   144.08  30.0  1
 3Q3  Var_03    C22   C20  N27  C15  -143.15  30.0  1
 3Q3  Var_04    O32   C21  C19  N27    54.31  30.0  1
 3Q3  Var_05    H21   C21  O32  C22  -179.90  30.0  1

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
 3Q3  chir_01  C22  C18  C20  O32  positiv

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
 3Q3  plan-1  C1    0.020
 3Q3  plan-1  C2    0.020
 3Q3  plan-1  C3    0.020
 3Q3  plan-1  C6    0.020
 3Q3  plan-1  C7    0.020
 3Q3  plan-1  C13   0.020
 3Q3  plan-1  N30   0.020
 3Q3  plan-1  H1    0.020
 3Q3  plan-1  H2    0.020
 3Q3  plan-1  H3    0.020
 3Q3  plan-1  H6    0.020
 3Q3  plan-1  H7    0.020
 3Q3  plan-2  C13   0.020
 3Q3  plan-2  C18   0.020
 3Q3  plan-2  C22   0.020
 3Q3  plan-2  N30   0.020
 3Q3  plan-2  O31   0.020
 3Q3  plan-2  HN30  0.020
 3Q3  plan-3  C9    0.020
 3Q3  plan-3  C11   0.020
 3Q3  plan-3  C14   0.020
 3Q3  plan-3  C15   0.020
 3Q3  plan-3  C17   0.020
 3Q3  plan-3  N23   0.020
 3Q3  plan-3  N24   0.020
 3Q3  plan-3  N27   0.020
 3Q3  plan-3  N29   0.020
 3Q3  plan-3  H9    0.020
 3Q3  plan-4  C4    0.020
 3Q3  plan-4  C5    0.020
 3Q3  plan-4  C8    0.020
 3Q3  plan-4  C10   0.020
 3Q3  plan-4  C11   0.020
 3Q3  plan-4  C12   0.020
 3Q3  plan-4  C14   0.020
 3Q3  plan-4  C16   0.020
 3Q3  plan-4  N25   0.020
 3Q3  plan-4  N26   0.020
 3Q3  plan-4  N28   0.020
 3Q3  plan-4  H5    0.020
 3Q3  plan-4  H8    0.020
 3Q3  plan-4  HN25  0.020
 3Q3  plan-4  H4    0.020
 3Q3  plan-5  C16   0.020
 3Q3  plan-5  N28   0.020
 3Q3  plan-5  HN28  0.020
 3Q3  plan-5  HN2A  0.020
 3Q3  plan-6  C17   0.020
 3Q3  plan-6  N29   0.020
 3Q3  plan-6  HN29  0.020
 3Q3  plan-6  HN2B  0.020

