# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Thu Mar 10 00:06:45 2022
#   Inital geometry file: a 154 line input string
#   Ligand name: (2S)-3-(7-carbamimidoylnaphthalen-2-yl)-2-[4-({(3S)-1-[(1E)-ethanimidoyl]pyrrolidin-3-yl}oxy)phenyl]propanoic acid
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC(=N)N1CC[C@@H](C1)Oc2ccc(cc2)[C@H](Cc3ccc4ccc(cc4c3)C(N)=N)C(O)=O
#
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
 DX9  DX9  '(2S)-3-(7-carbamimidoylnaphthalen-2-yl)-2-[4-({(3S)-1-[(1E)-ethanimidoyl]pyrrolidin-3-yl}oxy)phenyl]propanoic acid'  ligand  60  33  .  2022-09-15  2022-09-16
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK (reasonable std)
;

data_comp_DX9
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
 DX9  C12   C  CR16   0  -0.394   3.5140   0.8834   0.2736
 DX9  C13   C  CR6    0   0.145   2.5071   1.5392   0.9343
 DX9  C11   C  CR16   0  -0.276   1.6426   0.7853   1.7664
 DX9  C10   C  CR16   0  -0.297   1.7965  -0.5643   1.9179
 DX9  C7    C  CR66   0   0.089   2.8276  -1.2526   1.2385
 DX9  C6    C  CR16   0  -0.301   3.0218  -2.6471   1.3599
 DX9  C5    C  CR16   0  -0.297   4.0249  -3.2792   0.6785
 DX9  C4    C  CR6    0   0.043   4.9019  -2.5465  -0.1587
 DX9  C9    C  CR16   0  -0.358   4.7370  -1.1891  -0.2780
 DX9  C8    C  CR66   0   0.169   3.7019  -0.5125   0.4026
 DX9  C2    C  C      0   0.333   6.0037  -3.2177  -0.9027
 DX9  N2    N  N      0  -0.653   7.0523  -2.5459  -1.1888
 DX9  N1    N  NH2    0  -0.822   5.7969  -4.5405  -1.1751
 DX9  C14   C  CH2    0  -0.500   2.2871   3.0114   0.7390
 DX9  C22   C  C      0   0.418   1.2340   4.8104  -0.7641
 DX9  O23   O  O      0  -0.599   1.3544   5.5957   0.1968
 DX9  O24   O  OC    -1  -0.608   0.9737   5.1134  -1.9446
 DX9  C15   C  CH1    0  -0.409   1.3843   3.2983  -0.4726
 DX9  N28   N  NT     0  -0.462  -5.7590  -1.9145  -0.0881
 DX9  C27   C  CH2    0  -0.240  -5.5937  -0.4809  -0.0014
 DX9  C26   C  CH1    0  -0.021  -4.0976  -0.2925  -0.2362
 DX9  C30   C  CH2    0  -0.504  -3.4909  -1.5669   0.3444
 DX9  C29   C  CH2    0  -0.266  -4.4915  -2.6308  -0.0851
 DX9  C31   C  C      0   0.392  -6.9833  -2.4800  -0.2188
 DX9  N32   N  N      0  -0.683  -8.0273  -1.7346  -0.1949
 DX9  C33   C  CH3    0  -0.764  -6.9973  -3.9777  -0.3697
 DX9  C21   C  CR16   0  -0.294  -0.3297   1.5148  -0.9824
 DX9  C20   C  CR16   0  -0.357  -1.5555   0.8861  -0.7875
 DX9  C17   C  CR16   0  -0.276  -0.9048   3.1910   0.6024
 DX9  C18   C  CR16   0  -0.340  -2.1289   2.5833   0.8101
 DX9  C19   C  CR6    0   0.370  -2.4660   1.4194   0.1173
 DX9  O25   O  O2     0  -0.491  -3.6880   0.9033   0.3876
 DX9  C16   C  CR6    0   0.117   0.0249   2.6686  -0.2990
 DX9  H12   H  HCR6   0   0.241   4.1903   1.4397  -0.3675
 DX9  H11   H  HCR6   0   0.246   0.8426   1.2949   2.2895
 DX9  H10   H  HCR6   0   0.249   1.1243  -1.1220   2.5594
 DX9  H6    H  HCR6   0   0.255   2.3655  -3.2170   2.0065
 DX9  H5    H  HCR6   0   0.256   4.1593  -4.3457   0.8048
 DX9  H9    H  HCR6   0   0.249   5.4067  -0.6239  -0.9147
 DX9  H227  H  HCH2   0   0.246  -6.2016   0.0342  -0.7467
 DX9  HN21  H  H      0   0.322   7.7075  -3.1017  -1.7322
 DX9  HN12  H  HNH2   0   0.395   4.8490  -4.8650  -1.2763
 DX9  HN11  H  HNH2   0   0.391   6.4422  -4.9870  -1.8073
 DX9  H141  H  HCH2   0   0.237   1.8484   3.4509   1.6363
 DX9  H142  H  HCH2   0   0.238   3.2492   3.5055   0.5831
 DX9  H15   H  HCH1   0   0.229   1.8531   2.8358  -1.3472
 DX9  H127  H  HCH2   0   0.231  -5.8811  -0.0959   0.9843
 DX9  H130  H  HCH2   0   0.262  -2.4837  -1.7834  -0.0079
 DX9  H129  H  HCH2   0   0.252  -4.5009  -3.4759   0.6050
 DX9  H229  H  HCH2   0   0.237  -4.2461  -3.0193  -1.0796
 DX9  HN31  H  H      0   0.320  -8.8559  -2.3054  -0.3092
 DX9  H230  H  HCH2   0   0.252  -3.4624  -1.4879   1.4340
 DX9  H331  H  HCH3   0   0.262  -6.6607  -4.4664   0.5460
 DX9  H332  H  HCH3   0   0.261  -8.0039  -4.3273  -0.5878
 DX9  H333  H  HCH3   0   0.256  -6.3406  -4.3109  -1.1741
 DX9  H21   H  HCR6   0   0.242   0.3702   1.0728  -1.6816
 DX9  H20   H  HCR6   0   0.267  -1.7661  -0.0179  -1.3425
 DX9  H17   H  HCR6   0   0.243  -0.6684   4.0933   1.1535
 DX9  H18   H  HCR6   0   0.253  -2.8357   3.0093   1.5119
 DX9  H26   H  HCH1   0   0.242  -3.9100  -0.2426  -1.3159

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
 DX9  C12  C13   aromatic  1.371  0.020  1.371
 DX9  C12  C8    aromatic  1.414  0.020  1.414
 DX9  C12  H12   single    0.930  0.020  1.080
 DX9  C13  C11   aromatic  1.417  0.020  1.417
 DX9  C13  C14   single    1.501  0.020  1.501
 DX9  C11  C10   aromatic  1.367  0.020  1.367
 DX9  C11  H11   single    0.930  0.020  1.080
 DX9  C10  C7    aromatic  1.414  0.020  1.414
 DX9  C10  H10   single    0.930  0.020  1.080
 DX9  C7   C6    aromatic  1.413  0.020  1.413
 DX9  C7   C8    aromatic  1.418  0.020  1.418
 DX9  C6   C5    aromatic  1.367  0.020  1.367
 DX9  C6   H6    single    0.930  0.020  1.080
 DX9  C5   C4    aromatic  1.417  0.020  1.417
 DX9  C5   H5    single    0.930  0.020  1.080
 DX9  C4   C9    aromatic  1.373  0.020  1.373
 DX9  C4   C2    single    1.489  0.020  1.489
 DX9  C9   C8    aromatic  1.412  0.020  1.412
 DX9  C9   H9    single    0.930  0.020  1.080
 DX9  C2   N2    double    1.278  0.020  1.278
 DX9  C2   N1    single    1.366  0.020  1.366
 DX9  C27  H227  single    0.970  0.020  1.090
 DX9  N2   HN21  single    0.890  0.020  1.040
 DX9  N1   HN12  single    0.890  0.020  1.040
 DX9  N1   HN11  single    0.890  0.020  1.040
 DX9  C14  C15   single    1.538  0.020  1.538
 DX9  C14  H141  single    0.970  0.020  1.090
 DX9  C14  H142  single    0.970  0.020  1.090
 DX9  C22  O23   deloc     1.247  0.020  1.247
 DX9  C22  O24   deloc     1.246  0.020  1.246
 DX9  C22  C15   single    1.547  0.020  1.547
 DX9  C15  C16   single    1.508  0.020  1.508
 DX9  C15  H15   single    0.970  0.020  1.090
 DX9  N28  C27   single    1.446  0.020  1.446
 DX9  N28  C29   single    1.456  0.020  1.456
 DX9  N28  C31   single    1.355  0.020  1.355
 DX9  C27  C26   single    1.526  0.020  1.526
 DX9  C27  H127  single    0.970  0.020  1.090
 DX9  C26  C30   single    1.526  0.020  1.526
 DX9  C26  O25   single    1.410  0.020  1.410
 DX9  C30  C29   single    1.522  0.020  1.522
 DX9  C30  H130  single    0.970  0.020  1.090
 DX9  C29  H129  single    0.970  0.020  1.090
 DX9  C31  N32   double    1.283  0.020  1.283
 DX9  C31  C33   single    1.505  0.020  1.505
 DX9  C29  H229  single    0.970  0.020  1.090
 DX9  N32  HN31  single    0.890  0.020  1.040
 DX9  C30  H230  single    0.970  0.020  1.090
 DX9  C33  H331  single    0.970  0.020  1.090
 DX9  C33  H332  single    0.970  0.020  1.090
 DX9  C33  H333  single    0.970  0.020  1.090
 DX9  C21  C20   aromatic  1.391  0.020  1.391
 DX9  C21  C16   aromatic  1.387  0.020  1.387
 DX9  C21  H21   single    0.930  0.020  1.080
 DX9  C20  C19   aromatic  1.390  0.020  1.390
 DX9  C20  H20   single    0.930  0.020  1.080
 DX9  C17  C18   aromatic  1.382  0.020  1.382
 DX9  C17  C16   aromatic  1.396  0.020  1.396
 DX9  C17  H17   single    0.930  0.020  1.080
 DX9  C18  C19   aromatic  1.396  0.020  1.396
 DX9  C18  H18   single    0.930  0.020  1.080
 DX9  C19  O25   single    1.354  0.020  1.354
 DX9  C26  H26   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
 DX9  H12   C12  C8    118.49  3.000
 DX9  H12   C12  C13   119.80  3.000
 DX9  C8    C12  C13   121.71  3.000
 DX9  C14   C13  C11   120.57  3.000
 DX9  C14   C13  C12   120.93  3.000
 DX9  C11   C13  C12   118.45  3.000
 DX9  H11   C11  C10   119.62  3.000
 DX9  H11   C11  C13   118.94  3.000
 DX9  C10   C11  C13   121.45  3.000
 DX9  H10   C10  C7    119.09  3.000
 DX9  H10   C10  C11   120.27  3.000
 DX9  C7    C10  C11   120.64  3.000
 DX9  C8    C7   C6    118.75  3.000
 DX9  C8    C7   C10   118.61  3.000
 DX9  C6    C7   C10   122.64  3.000
 DX9  H6    C6   C5    119.91  3.000
 DX9  H6    C6   C7    119.15  3.000
 DX9  C5    C6   C7    120.94  3.000
 DX9  H5    C5   C4    120.12  3.000
 DX9  H5    C5   C6    119.23  3.000
 DX9  C4    C5   C6    120.63  3.000
 DX9  C2    C4   C9    119.42  3.000
 DX9  C2    C4   C5    121.34  3.000
 DX9  C9    C4   C5    119.24  3.000
 DX9  H9    C9   C8    119.12  3.000
 DX9  H9    C9   C4    119.53  3.000
 DX9  C8    C9   C4    121.35  3.000
 DX9  C9    C8   C7    119.09  3.000
 DX9  C9    C8   C12   121.77  3.000
 DX9  C7    C8   C12   119.14  3.000
 DX9  N1    C2   N2    126.06  3.000
 DX9  N1    C2   C4    115.09  3.000
 DX9  N2    C2   C4    118.81  3.000
 DX9  HN21  N2   C2    111.17  3.000
 DX9  HN11  N1   HN12  113.39  3.000
 DX9  HN11  N1   C2    117.20  3.000
 DX9  HN12  N1   C2    118.32  3.000
 DX9  H142  C14  H141  106.81  3.000
 DX9  H142  C14  C15   108.67  3.000
 DX9  H141  C14  C15   109.67  3.000
 DX9  H142  C14  C13   109.45  3.000
 DX9  H141  C14  C13   110.30  3.000
 DX9  C15   C14  C13   111.80  3.000
 DX9  C15   C22  O24   115.87  3.000
 DX9  C15   C22  O23   117.45  3.000
 DX9  O24   C22  O23   126.66  3.000
 DX9  H15   C15  C16   107.55  3.000
 DX9  H15   C15  C22   107.69  3.000
 DX9  C16   C15  C22   110.00  3.000
 DX9  H15   C15  C14   107.41  3.000
 DX9  C16   C15  C14   111.14  3.000
 DX9  C22   C15  C14   112.81  3.000
 DX9  C31   N28  C29   125.55  3.000
 DX9  C31   N28  C27   121.53  3.000
 DX9  C29   N28  C27   112.85  3.000
 DX9  H127  C27  H227  107.59  3.000
 DX9  H127  C27  C26   110.61  3.000
 DX9  H227  C27  C26   112.51  3.000
 DX9  H127  C27  N28   111.84  3.000
 DX9  C26   C27  N28   103.02  3.000
 DX9  H227  C27  N28   111.31  3.000
 DX9  H26   C26  O25   110.32  3.000
 DX9  H26   C26  C30   110.15  3.000
 DX9  O25   C26  C30   115.12  3.000
 DX9  H26   C26  C27   108.95  3.000
 DX9  O25   C26  C27   108.75  3.000
 DX9  C30   C26  C27   103.18  3.000
 DX9  H230  C30  H130  108.23  3.000
 DX9  H230  C30  C29   110.42  3.000
 DX9  H130  C30  C29   112.20  3.000
 DX9  H230  C30  C26   109.23  3.000
 DX9  H130  C30  C26   114.24  3.000
 DX9  C29   C30  C26   102.42  3.000
 DX9  H229  C29  H129  107.55  3.000
 DX9  H229  C29  C30   110.90  3.000
 DX9  H129  C29  C30   111.62  3.000
 DX9  H229  C29  N28   111.57  3.000
 DX9  H129  C29  N28   112.02  3.000
 DX9  C30   C29  N28   103.23  3.000
 DX9  C33   C31  N32   124.91  3.000
 DX9  C33   C31  N28   115.68  3.000
 DX9  N32   C31  N28   119.40  3.000
 DX9  HN31  N32  C31   109.64  3.000
 DX9  H333  C33  H332  108.13  3.000
 DX9  H333  C33  H331  107.25  3.000
 DX9  H332  C33  H331  108.05  3.000
 DX9  H333  C33  C31   111.86  3.000
 DX9  H332  C33  C31   110.39  3.000
 DX9  H331  C33  C31   111.01  3.000
 DX9  H21   C21  C16   119.48  3.000
 DX9  H21   C21  C20   118.37  3.000
 DX9  C16   C21  C20   122.14  3.000
 DX9  H20   C20  C19   121.81  3.000
 DX9  H20   C20  C21   118.52  3.000
 DX9  C19   C20  C21   119.66  3.000
 DX9  H17   C17  C16   119.65  3.000
 DX9  H17   C17  C18   118.88  3.000
 DX9  C16   C17  C18   121.47  3.000
 DX9  H18   C18  C19   119.47  3.000
 DX9  H18   C18  C17   120.14  3.000
 DX9  C19   C18  C17   120.39  3.000
 DX9  O25   C19  C18   115.90  3.000
 DX9  O25   C19  C20   125.10  3.000
 DX9  C18   C19  C20   119.00  3.000
 DX9  C19   O25  C26   119.82  3.000
 DX9  C17   C16  C21   117.33  3.000
 DX9  C17   C16  C15   121.21  3.000
 DX9  C21   C16  C15   121.40  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
 DX9  CONST_01  C10   C11  C13  C12     0.00   0.0  0
 DX9  CONST_02  C10   C7   C8   C12     0.00   0.0  0
 DX9  CONST_03  C6    C7   C8   C12   180.00   0.0  0
 DX9  CONST_04  C4    C9   C8   C12   180.00   0.0  0
 DX9  CONST_05  C7    C8   C12  C13     0.00   0.0  0
 DX9  CONST_06  C9    C8   C12  C13   180.00   0.0  0
 DX9  CONST_07  C7    C10  C11  C13     0.00   0.0  0
 DX9  CONST_08  C8    C12  C13  C11     0.00   0.0  0
 DX9  CONST_09  C6    C7   C10  C11   180.00   0.0  0
 DX9  CONST_10  C8    C7   C10  C11     0.00   0.0  0
 DX9  CONST_11  C5    C6   C7   C10   180.00   0.0  0
 DX9  CONST_12  C9    C8   C7   C10   180.00   0.0  0
 DX9  CONST_13  C4    C5   C6   C7      0.00   0.0  0
 DX9  CONST_14  C4    C9   C8   C7      0.00   0.0  0
 DX9  CONST_15  C9    C8   C7   C6      0.00   0.0  0
 DX9  CONST_16  C9    C4   C5   C6      0.00   0.0  0
 DX9  CONST_17  C8    C7   C6   C5      0.00   0.0  0
 DX9  CONST_18  C8    C9   C4   C5      0.00   0.0  0
 DX9  CONST_19  C18   C19  C20  C21     0.00   0.0  0
 DX9  CONST_20  C18   C17  C16  C21     0.00   0.0  0
 DX9  CONST_21  C17   C16  C21  C20     0.00   0.0  0
 DX9  CONST_22  C17   C18  C19  C20     0.00   0.0  0
 DX9  CONST_23  C16   C21  C20  C19     0.00   0.0  0
 DX9  CONST_24  C16   C17  C18  C19     0.00   0.0  0
 DX9  CONST_25  C14   C13  C11  C10   180.00   0.0  0
 DX9  CONST_26  C2    C4   C5   C6    180.00   0.0  0
 DX9  CONST_27  C14   C13  C12  C8    180.00   0.0  0
 DX9  CONST_28  C2    C4   C9   C8    180.00   0.0  0
 DX9  CONST_29  C20   C21  C16  C15   180.00   0.0  0
 DX9  CONST_30  C18   C17  C16  C15   180.00   0.0  0
 DX9  CONST_31  O25   C19  C20  C21   180.00   0.0  0
 DX9  CONST_32  O25   C19  C18  C17   180.00   0.0  0
 DX9  CONST_33  H11   C11  C13  C12   180.00   0.0  0
 DX9  CONST_34  H9    C9   C8   C12     0.00   0.0  0
 DX9  CONST_35  H10   C10  C11  C13   180.00   0.0  0
 DX9  CONST_36  H12   C12  C13  C11   180.00   0.0  0
 DX9  CONST_37  H6    C6   C7   C10     0.00   0.0  0
 DX9  CONST_38  H5    C5   C6   C7    180.00   0.0  0
 DX9  CONST_39  H17   C17  C16  C21   180.00   0.0  0
 DX9  CONST_40  H18   C18  C19  C20   180.00   0.0  0
 DX9  CONST_41  H21   C21  C16  C17   180.00   0.0  0
 DX9  CONST_42  H20   C20  C19  C18   180.00   0.0  0
 DX9  CONST_43  N32   C31  N28  C27     0.00   0.0  0
 DX9  CONST_44  C33   C31  N28  C27   180.00   0.0  0
 DX9  CONST_45  N32   C31  N28  C29   180.00   0.0  0
 DX9  CONST_46  C33   C31  N28  C29     0.00   0.0  0
 DX9  CONST_47  HN21  N2   C2   C4    180.00   0.0  0
 DX9  CONST_49  HN11  N1   C2   C4    180.00   0.0  0
 DX9  CONST_50  HN31  N32  C31  N28   180.00   0.0  0
 DX9  Var_01    C26   C30  C29  N28   -31.92  30.0  1
 DX9  Var_02    C30   C29  N28  C27    13.04  30.0  1
 DX9  Var_03    C29   N28  C27  C26    11.49  30.0  1
 DX9  Var_04    C20   C19  O25  C26     2.37  30.0  2
 DX9  Var_05    C15   C14  C13  C12    86.39  30.0  2
 DX9  Var_06    N2    C2   C4   C5   -152.14  30.0  2
 DX9  Var_07    H331  C33  C31  N28    67.05  30.0  3

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
 DX9  chir_01  C15  C14  C22  C16  positiv
 DX9  chir_02  C26  O25  C27  C30  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
 DX9  plan-1  C15   0.020
 DX9  plan-1  C21   0.020
 DX9  plan-1  C20   0.020
 DX9  plan-1  C17   0.020
 DX9  plan-1  C18   0.020
 DX9  plan-1  C19   0.020
 DX9  plan-1  O25   0.020
 DX9  plan-1  C16   0.020
 DX9  plan-1  H21   0.020
 DX9  plan-1  H20   0.020
 DX9  plan-1  H17   0.020
 DX9  plan-1  H18   0.020
 DX9  plan-2  C12   0.020
 DX9  plan-2  C13   0.020
 DX9  plan-2  C11   0.020
 DX9  plan-2  C10   0.020
 DX9  plan-2  C7    0.020
 DX9  plan-2  C6    0.020
 DX9  plan-2  C5    0.020
 DX9  plan-2  C4    0.020
 DX9  plan-2  C9    0.020
 DX9  plan-2  C8    0.020
 DX9  plan-2  C2    0.020
 DX9  plan-2  C14   0.020
 DX9  plan-2  H12   0.020
 DX9  plan-2  H11   0.020
 DX9  plan-2  H10   0.020
 DX9  plan-2  H6    0.020
 DX9  plan-2  H5    0.020
 DX9  plan-2  H9    0.020
 DX9  plan-3  N28   0.020
 DX9  plan-3  C27   0.020
 DX9  plan-3  C29   0.020
 DX9  plan-3  C31   0.020
 DX9  plan-3  N32   0.020
 DX9  plan-3  C33   0.020
 DX9  plan-3  HN31  0.020
 DX9  plan-4  C22   0.020
 DX9  plan-4  O23   0.020
 DX9  plan-4  O24   0.020
 DX9  plan-4  C15   0.020
 DX9  plan-5  C4    0.020
 DX9  plan-5  C2    0.020
 DX9  plan-5  N2    0.020
 DX9  plan-5  N1    0.020
 DX9  plan-5  HN21  0.020
 DX9  plan-5  HN12  0.020
 DX9  plan-5  HN11  0.020

