# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Wed Mar  9 08:59:58 2022
#   Inital geometry file: a 150 line input string
#   Ligand name: [(2R,3S,4R,5R)-4-(acetylamino)-3,5-dihydroxytetrahydrofuran-2-yl]methyl [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate (non-preferred name)
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC(=O)N[C@H]1[C@H](O)O[C@H](CO[P](O)(=O)O[P](O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n3cnc4c(N)ncnc34)[C@H]1O
#
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
 A2N  A2N  '[(2R,3S,4R,5R)-4-(acetylamino)-3,5-dihydroxytetrahydrofuran-2-yl]methyl [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate (non-preferred name)'  ligand  63  39  .  2022-03-11  2022-03-11
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_A2N
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
 A2N  N1    N  N      0  -0.461  -0.9720   4.7145  -0.2963
 A2N  C2    C  CR16   0   0.045  -1.8906   4.4208   0.6227
 A2N  N3    N  N      0  -0.445  -2.3430   3.2298   0.9746
 A2N  C4    C  CR56   0   0.486  -1.7550   2.2531   0.2932
 A2N  C5    C  CR56   0   0.054  -0.7840   2.4108  -0.6843
 A2N  C6    C  CR6    0   0.453  -0.3948   3.7246  -0.9759
 A2N  N6    N  NH2    0  -0.838   0.5706   4.0149  -1.8774
 A2N  N7    N  N      0  -0.549  -0.3821   1.1877  -1.1546
 A2N  C8    C  CR15   0   0.141  -1.0830   0.3167  -0.4844
 A2N  N9    N  NR5    0  -0.544  -1.9397   0.9028   0.4006
 A2N  C1'   C  CH1    0   0.218  -2.8780   0.2308   1.2749
 A2N  C2'   C  CH1    0  -0.047  -4.1218  -0.2886   0.5500
 A2N  O2'   O  OH1    0  -0.652  -5.0914   0.7132   0.4943
 A2N  C3'   C  CH1    0  -0.029  -4.4866  -1.5015   1.4117
 A2N  O3'   O  OH1    0  -0.668  -5.1296  -1.1068   2.5950
 A2N  C4'   C  CH1    0  -0.049  -3.1051  -2.0349   1.7598
 A2N  O4'   O  O2     0  -0.484  -2.2579  -0.8841   1.8363
 A2N  C5'   C  CH2    0  -0.147  -2.5951  -3.0208   0.7239
 A2N  O5'   O  O2     0  -0.616  -1.2606  -3.3452   1.0249
 A2N  CAA   C  CH3    0  -0.780   4.0092   5.1354  -0.5974
 A2N  OAC   O  O      0  -0.503   5.3232   3.4314   0.4392
 A2N  OAD   O  OP    -1  -0.777  -0.3581  -2.7010  -1.2917
 A2N  OAE   O  O      0  -0.784   2.9678  -5.0792   1.3195
 A2N  OAF   O  OH1    0  -0.661   3.0178   1.1405   2.2097
 A2N  OAI   O  OH1    0  -0.706   2.1658   0.9242  -2.2011
 A2N  OAJ   O  O      0  -0.793  -0.3638  -5.1807  -0.5353
 A2N  OAK   O  OP    -1  -0.803   2.7482  -4.1972  -1.1365
 A2N  CAO   C  CH2    0  -0.169   3.8073  -1.6564  -0.0876
 A2N  NAS   N  NH1    0  -0.644   3.3554   2.8191  -0.4996
 A2N  OAU   O  O2     0  -0.613   3.4761  -2.6880   0.8162
 A2N  OAV   O  O2     0  -0.493   1.9686  -0.2478   0.6768
 A2N  OAX   O  O2     0  -0.737   1.1043  -3.4689   0.7031
 A2N  CAY   C  C      0   0.515   4.3033   3.7181  -0.1720
 A2N  CBC   C  CH1    0   0.319   2.3946   1.0560   0.9706
 A2N  CBF   C  CH1    0   0.021   3.0953   0.4514  -1.2682
 A2N  CBH   C  CH1    0  -0.096   2.6288  -0.7699  -0.4682
 A2N  CBI   C  CH1    0  -0.201   3.3981   1.4361  -0.1262
 A2N  PBL   P  P      0   1.369  -0.2287  -3.7283  -0.2027
 A2N  PBM   P  P      0   1.364   2.6207  -4.0045   0.3410
 A2N  H2    H  HCR6   0   0.257  -2.3198   5.2699   1.1427
 A2N  HN6   H  HNH2   0   0.406   0.7645   3.3396  -2.6002
 A2N  HN6A  H  HNH2   0   0.404   0.6427   4.9764  -2.1724
 A2N  H8    H  HCR5   0   0.341  -0.9781  -0.7566  -0.5933
 A2N  H1'   H  HCH1   0   0.263  -3.1611   0.9642   2.0380
 A2N  H2'   H  HCH1   0   0.250  -3.8416  -0.6365  -0.4524
 A2N  HO2'  H  HOH1   0   0.469  -5.7312   0.4912  -0.1896
 A2N  H3'   H  HCH1   0   0.252  -5.0797  -2.2346   0.8493
 A2N  HO3'  H  HOH1   0   0.449  -5.8358  -0.4929   2.3619
 A2N  H4'   H  HCH1   0   0.263  -3.1064  -2.5152   2.7428
 A2N  H5'   H  HCH2   0   0.228  -3.2354  -3.9104   0.7594
 A2N  H5'A  H  HCH2   0   0.205  -2.6886  -2.6008  -0.2844
 A2N  HAA   H  HCH3   0   0.263   4.9081   5.5903  -1.0097
 A2N  HAAA  H  HCH3   0   0.240   3.2086   5.2149  -1.3301
 A2N  HAAB  H  HCH3   0   0.269   3.7222   5.7174   0.2799
 A2N  HOAF  H  HOH1   0   0.458   2.3485   1.1174   2.9014
 A2N  HOAI  H  HOH1   0   0.468   1.2545   0.9133  -1.8339
 A2N  HAO   H  HCH2   0   0.225   4.5855  -1.0640   0.4026
 A2N  HAOA  H  HCH2   0   0.214   4.2420  -2.0592  -1.0080
 A2N  HBF   H  HCH1   0   0.246   4.0105   0.2327  -1.8258
 A2N  HBH   H  HCH1   0   0.266   1.8983  -1.3559  -1.0323
 A2N  HBI   H  HCH1   0   0.278   4.4020   1.2272   0.2477
 A2N  HNAS  H  HNH1   0   0.397   2.5397   3.1476  -0.9985
 A2N  HBC   H  HCH1   0   0.194   1.5139   1.7137   0.9495

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
 A2N  C6   N1    aromatic  1.332  0.020  1.332
 A2N  C2   N1    aromatic  1.332  0.020  1.332
 A2N  N3   C2    aromatic  1.322  0.020  1.322
 A2N  C2   H2    single    0.930  0.020  1.080
 A2N  C4   N3    aromatic  1.328  0.020  1.328
 A2N  N9   C4    aromatic  1.367  0.020  1.367
 A2N  C4   C5    aromatic  1.387  0.020  1.387
 A2N  N7   C5    aromatic  1.371  0.020  1.371
 A2N  C5   C6    aromatic  1.401  0.020  1.401
 A2N  C6   N6    single    1.352  0.020  1.352
 A2N  N6   HN6   single    0.890  0.020  1.040
 A2N  N6   HN6A  single    0.890  0.020  1.040
 A2N  C8   N7    aromatic  1.304  0.020  1.304
 A2N  C8   N9    aromatic  1.364  0.020  1.364
 A2N  C8   H8    single    0.930  0.020  1.080
 A2N  C1'  N9    single    1.448  0.020  1.448
 A2N  C2'  C1'   single    1.530  0.020  1.530
 A2N  O4'  C1'   single    1.394  0.020  1.394
 A2N  C1'  H1'   single    0.970  0.020  1.090
 A2N  C3'  C2'   single    1.532  0.020  1.532
 A2N  C2'  O2'   single    1.395  0.020  1.395
 A2N  C2'  H2'   single    0.970  0.020  1.090
 A2N  O2'  HO2'  single    0.850  0.020  0.980
 A2N  C3'  O3'   single    1.403  0.020  1.403
 A2N  C3'  C4'   single    1.521  0.020  1.521
 A2N  C3'  H3'   single    0.970  0.020  1.090
 A2N  O3'  HO3'  single    0.850  0.020  0.980
 A2N  C5'  C4'   single    1.518  0.020  1.518
 A2N  C4'  O4'   single    1.431  0.020  1.431
 A2N  C4'  H4'   single    0.970  0.020  1.090
 A2N  O5'  C5'   single    1.406  0.020  1.406
 A2N  C5'  H5'   single    0.970  0.020  1.090
 A2N  C5'  H5'A  single    0.970  0.020  1.090
 A2N  PBL  O5'   single    1.649  0.020  1.649
 A2N  CAA  CAY   single    1.509  0.020  1.509
 A2N  CAA  HAA   single    0.970  0.020  1.090
 A2N  CAA  HAAA  single    0.970  0.020  1.090
 A2N  CAA  HAAB  single    0.970  0.020  1.090
 A2N  OAC  CAY   double    1.223  0.020  1.223
 A2N  OAD  PBL   deloc     1.503  0.020  1.503
 A2N  PBM  OAE   deloc     1.494  0.020  1.494
 A2N  OAF  CBC   single    1.390  0.020  1.390
 A2N  OAF  HOAF  single    0.850  0.020  0.980
 A2N  CBF  OAI   single    1.399  0.020  1.399
 A2N  OAI  HOAI  single    0.850  0.020  0.980
 A2N  OAJ  PBL   deloc     1.496  0.020  1.496
 A2N  PBM  OAK   deloc     1.495  0.020  1.495
 A2N  CBH  CAO   single    1.523  0.020  1.523
 A2N  CAO  OAU   single    1.411  0.020  1.411
 A2N  CAO  HAO   single    0.970  0.020  1.090
 A2N  CAO  HAOA  single    0.970  0.020  1.090
 A2N  CAY  NAS   single    1.347  0.020  1.347
 A2N  NAS  CBI   single    1.433  0.020  1.433
 A2N  NAS  HNAS  single    0.860  0.020  1.020
 A2N  OAU  PBM   single    1.640  0.020  1.640
 A2N  CBC  OAV   single    1.403  0.020  1.403
 A2N  OAV  CBH   single    1.421  0.020  1.421
 A2N  OAX  PBL   single    1.632  0.020  1.632
 A2N  OAX  PBM   single    1.648  0.020  1.648
 A2N  CBC  CBI   single    1.534  0.020  1.534
 A2N  CBC  HBC   single    0.970  0.020  1.090
 A2N  CBI  CBF   single    1.538  0.020  1.538
 A2N  CBF  CBH   single    1.533  0.020  1.533
 A2N  CBF  HBF   single    0.970  0.020  1.090
 A2N  CBH  HBH   single    0.970  0.020  1.090
 A2N  CBI  HBI   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
 A2N  C6    N1   C2    119.13  3.000
 A2N  H2    C2   N3    116.26  3.000
 A2N  H2    C2   N1    115.54  3.000
 A2N  N3    C2   N1    128.20  3.000
 A2N  C4    N3   C2    111.99  3.000
 A2N  N9    C4   C5    105.20  3.000
 A2N  C5    C4   N3    126.02  3.000
 A2N  N9    C4   N3    128.77  3.000
 A2N  N7    C5   C6    133.15  3.000
 A2N  C6    C5   C4    116.61  3.000
 A2N  N7    C5   C4    110.23  3.000
 A2N  N6    C6   C5    122.58  3.000
 A2N  N6    C6   N1    119.33  3.000
 A2N  C5    C6   N1    118.05  3.000
 A2N  HN6A  N6   HN6   114.54  3.000
 A2N  HN6A  N6   C6    116.79  3.000
 A2N  HN6   N6   C6    118.13  3.000
 A2N  C8    N7   C5    105.20  3.000
 A2N  H8    C8   N9    123.47  3.000
 A2N  H8    C8   N7    123.91  3.000
 A2N  N9    C8   N7    112.59  3.000
 A2N  C1'   N9   C8    126.82  3.000
 A2N  C1'   N9   C4    126.40  3.000
 A2N  C8    N9   C4    106.78  3.000
 A2N  H1'   C1'  O4'   111.71  3.000
 A2N  H1'   C1'  C2'   110.31  3.000
 A2N  O4'   C1'  C2'   106.32  3.000
 A2N  H1'   C1'  N9    106.10  3.000
 A2N  O4'   C1'  N9    109.03  3.000
 A2N  C2'   C1'  N9    113.46  3.000
 A2N  H2'   C2'  C3'   108.88  3.000
 A2N  H2'   C2'  O2'   111.63  3.000
 A2N  C3'   C2'  O2'   115.18  3.000
 A2N  H2'   C2'  C1'   109.44  3.000
 A2N  O2'   C2'  C1'   109.88  3.000
 A2N  C3'   C2'  C1'   101.29  3.000
 A2N  HO2'  O2'  C2'   108.95  3.000
 A2N  H3'   C3'  C4'   111.94  3.000
 A2N  H3'   C3'  O3'   111.85  3.000
 A2N  C4'   C3'  O3'   108.77  3.000
 A2N  H3'   C3'  C2'   111.67  3.000
 A2N  C4'   C3'  C2'   100.96  3.000
 A2N  O3'   C3'  C2'   111.15  3.000
 A2N  HO3'  O3'  C3'   108.10  3.000
 A2N  H4'   C4'  C5'   109.17  3.000
 A2N  H4'   C4'  O4'   107.80  3.000
 A2N  C5'   C4'  O4'   111.09  3.000
 A2N  H4'   C4'  C3'   111.00  3.000
 A2N  O4'   C4'  C3'   105.54  3.000
 A2N  C5'   C4'  C3'   112.13  3.000
 A2N  C4'   O4'  C1'   110.99  3.000
 A2N  H5'A  C5'  H5'   106.90  3.000
 A2N  H5'A  C5'  O5'   111.49  3.000
 A2N  H5'   C5'  O5'   111.11  3.000
 A2N  H5'A  C5'  C4'   110.49  3.000
 A2N  H5'   C5'  C4'   107.97  3.000
 A2N  O5'   C5'  C4'   108.82  3.000
 A2N  PBL   O5'  C5'   119.22  3.000
 A2N  HAAB  CAA  HAAA  107.99  3.000
 A2N  HAAB  CAA  HAA   107.39  3.000
 A2N  HAAA  CAA  HAA   108.79  3.000
 A2N  HAAB  CAA  CAY   109.00  3.000
 A2N  HAAA  CAA  CAY   113.70  3.000
 A2N  HAA   CAA  CAY   109.78  3.000
 A2N  HOAF  OAF  CBC   109.11  3.000
 A2N  HOAI  OAI  CBF   111.30  3.000
 A2N  HAOA  CAO  HAO   107.07  3.000
 A2N  HAOA  CAO  CBH   108.14  3.000
 A2N  HAO   CAO  CBH   110.32  3.000
 A2N  HAOA  CAO  OAU   111.27  3.000
 A2N  HAO   CAO  OAU   106.01  3.000
 A2N  CBH   CAO  OAU   113.82  3.000
 A2N  HNAS  NAS  CBI   117.78  3.000
 A2N  HNAS  NAS  CAY   118.10  3.000
 A2N  CBI   NAS  CAY   124.04  3.000
 A2N  PBM   OAU  CAO   121.58  3.000
 A2N  CBH   OAV  CBC   111.67  3.000
 A2N  PBM   OAX  PBL   125.29  3.000
 A2N  NAS   CAY  OAC   123.51  3.000
 A2N  NAS   CAY  CAA   114.91  3.000
 A2N  OAC   CAY  CAA   121.57  3.000
 A2N  HBC   CBC  CBI   111.22  3.000
 A2N  HBC   CBC  OAV   107.99  3.000
 A2N  CBI   CBC  OAV   106.21  3.000
 A2N  HBC   CBC  OAF   109.88  3.000
 A2N  CBI   CBC  OAF   109.21  3.000
 A2N  OAV   CBC  OAF   112.30  3.000
 A2N  HBF   CBF  CBI   109.99  3.000
 A2N  HBF   CBF  CBH   111.19  3.000
 A2N  CBI   CBF  CBH   100.51  3.000
 A2N  HBF   CBF  OAI   106.47  3.000
 A2N  CBH   CBF  OAI   114.53  3.000
 A2N  CBI   CBF  OAI   114.17  3.000
 A2N  HBH   CBH  CBF   111.17  3.000
 A2N  HBH   CBH  OAV   107.60  3.000
 A2N  CBF   CBH  OAV   105.62  3.000
 A2N  HBH   CBH  CAO   109.51  3.000
 A2N  CBF   CBH  CAO   111.02  3.000
 A2N  OAV   CBH  CAO   111.84  3.000
 A2N  HBI   CBI  CBF   108.23  3.000
 A2N  HBI   CBI  CBC   108.02  3.000
 A2N  CBF   CBI  CBC   104.09  3.000
 A2N  HBI   CBI  NAS   107.54  3.000
 A2N  CBF   CBI  NAS   114.74  3.000
 A2N  CBC   CBI  NAS   113.94  3.000
 A2N  OAX   PBL  OAJ   110.57  3.000
 A2N  OAX   PBL  OAD   111.33  3.000
 A2N  OAJ   PBL  OAD   119.65  3.000
 A2N  OAX   PBL  O5'    93.50  3.000
 A2N  OAJ   PBL  O5'   109.55  3.000
 A2N  OAD   PBL  O5'   109.07  3.000
 A2N  OAX   PBM  OAU    98.93  3.000
 A2N  OAX   PBM  OAK   109.71  3.000
 A2N  OAU   PBM  OAK   110.19  3.000
 A2N  OAX   PBM  OAE   107.67  3.000
 A2N  OAU   PBM  OAE   105.45  3.000
 A2N  OAK   PBM  OAE   122.31  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
 A2N  CONST_01  C4    C5   C6   N1      0.00   0.0  0
 A2N  CONST_02  N7    C5   C6   N1    180.00   0.0  0
 A2N  CONST_03  C4    N3   C2   N1      0.00   0.0  0
 A2N  CONST_04  C5    C6   N1   C2      0.00   0.0  0
 A2N  CONST_05  N9    C4   N3   C2    180.00   0.0  0
 A2N  CONST_06  C5    C4   N3   C2      0.00   0.0  0
 A2N  CONST_07  C6    N1   C2   N3      0.00   0.0  0
 A2N  CONST_08  C8    N9   C4   N3    180.00   0.0  0
 A2N  CONST_09  N7    C5   C4   N3    180.00   0.0  0
 A2N  CONST_10  C6    C5   C4   N3      0.00   0.0  0
 A2N  CONST_11  N7    C8   N9   C4      0.00   0.0  0
 A2N  CONST_12  C8    N7   C5   C4      0.00   0.0  0
 A2N  CONST_13  C8    N9   C4   C5      0.00   0.0  0
 A2N  CONST_14  N9    C8   N7   C5      0.00   0.0  0
 A2N  CONST_15  N9    C4   C5   C6    180.00   0.0  0
 A2N  CONST_16  C8    N7   C5   C6    180.00   0.0  0
 A2N  CONST_17  N9    C4   C5   N7      0.00   0.0  0
 A2N  CONST_18  C1'   N9   C4   N3      0.00   0.0  0
 A2N  CONST_19  C1'   N9   C4   C5    180.00   0.0  0
 A2N  CONST_20  C1'   N9   C8   N7    180.00   0.0  0
 A2N  CONST_21  N6    C6   N1   C2    180.00   0.0  0
 A2N  CONST_22  N6    C6   C5   C4    180.00   0.0  0
 A2N  CONST_23  N7    C5   C6   N6      0.00   0.0  0
 A2N  CONST_24  H2    C2   N3   C4    180.00   0.0  0
 A2N  CONST_25  H8    C8   N9   C4    180.00   0.0  0
 A2N  CONST_28  CBI   NAS  CAY  CAA   180.00   0.0  0
 A2N  CONST_29  CBI   NAS  CAY  OAC     0.00   0.0  0
 A2N  CONST_30  HNAS  NAS  CAY  CAA     0.00   0.0  0
 A2N  Var_01    OAD   PBL  O5'  C5'    47.79  30.0  1
 A2N  Var_02    OAX   PBM  OAU  CAO   -92.57  30.0  3
 A2N  Var_03    HAA   CAA  CAY  OAC    43.80  30.0  3
 A2N  Var_04    H5'   C5'  O5'  PBL    91.77  30.0  3
 A2N  Var_05    HAO   CAO  OAU  PBM  -164.98  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
 A2N  chir_01  C1'  N9   C2'  O4'  negativ
 A2N  chir_02  C2'  O2'  C3'  C1'  positiv
 A2N  chir_03  C3'  O3'  C4'  C2'  positiv
 A2N  chir_04  C4'  O4'  C3'  C5'  negativ
 A2N  chir_05  CBC  OAF  OAV  CBI  positiv
 A2N  chir_06  CBF  OAI  CBH  CBI  positiv
 A2N  chir_07  CBH  OAV  CBF  CAO  negativ
 A2N  chir_08  CBI  NAS  CBF  CBC  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
 A2N  plan-1  CAA   0.020
 A2N  plan-1  OAC   0.020
 A2N  plan-1  NAS   0.020
 A2N  plan-1  CAY   0.020
 A2N  plan-1  CBI   0.020
 A2N  plan-1  HNAS  0.020
 A2N  plan-2  C6    0.020
 A2N  plan-2  N6    0.020
 A2N  plan-2  HN6   0.020
 A2N  plan-2  HN6A  0.020
 A2N  plan-3  N1    0.020
 A2N  plan-3  C2    0.020
 A2N  plan-3  N3    0.020
 A2N  plan-3  C4    0.020
 A2N  plan-3  C5    0.020
 A2N  plan-3  C6    0.020
 A2N  plan-3  N6    0.020
 A2N  plan-3  N7    0.020
 A2N  plan-3  C8    0.020
 A2N  plan-3  N9    0.020
 A2N  plan-3  C1'   0.020
 A2N  plan-3  H2    0.020
 A2N  plan-3  H8    0.020

