# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version 1.18.1-3865-
#   - file written: Thu Jul  2 22:53:13 2020
#   Inital geometry file: a 152 line input string
#   Ligand name: 4-[(1R,3aS,4R,8aS,8bR)-2-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-3-oxodecahydropyrrolo[3,4-a]pyrrolizin-4-yl]benzenecarboximidamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC[C@@H]1[C@H]2[C@@H]3CCCN3[C@H]([C@H]2C(=O)N1Cc4ccc5OCOc5c4)c6ccc(cc6)C(N)=N
#
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
 UIP  UIP  4-[(1R,3aS,4R,8aS,8bR)-2-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-3-oxodecahydropyrrolo[3,4-a]pyrrolizin-4-yl]benzenecarboximidamide  ligand  63  33  .  2021-08-24  2021-08-24  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_UIP
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
 UIP  N1    N  N     0  -0.655  -2.4762  -0.0375  -5.6055
 UIP  C3    C  C     0   0.329  -3.0149  -0.8190  -4.7487
 UIP  N2    N  NH2   0  -0.823  -3.8068  -1.8950  -5.0373
 UIP  C4    C  CR6   0   0.031  -2.8281  -0.5362  -3.3001
 UIP  C9    C  CR16  0  -0.264  -1.7238   0.2031  -2.8791
 UIP  C8    C  CR16  0  -0.277  -1.5230   0.4771  -1.5380
 UIP  C7    C  CR6   0   0.157  -2.4215   0.0253  -0.5774
 UIP  C6    C  CR16  0  -0.300  -3.5389  -0.6848  -0.9981
 UIP  C5    C  CR16  0  -0.283  -3.7400  -0.9710  -2.3398
 UIP  C10   C  CH1   0  -0.087  -2.2086   0.2985   0.8925
 UIP  N11   N  NT    0  -0.450  -1.3656   1.4442   1.1438
 UIP  C12   C  CH2   0  -0.260  -2.0332   2.7121   1.3743
 UIP  C13   C  CH2   0  -0.467  -1.0377   3.4895   2.2242
 UIP  C14   C  CH2   0  -0.471  -0.4648   2.4017   3.1325
 UIP  C15   C  CH1   0  -0.010  -0.4000   1.1793   2.2138
 UIP  C16   C  CR15  0  -0.290  -0.7998  -0.1678   2.8254
 UIP  C17   C  CR15  0  -0.081   0.3962  -1.0823   3.0910
 UIP  N19   N  NR5   0  -0.443   0.6034  -1.6951   1.7865
 UIP  C20   C  CR5   0   0.589  -0.4813  -1.6471   0.9801
 UIP  O21   O  O     0  -0.483  -0.5656  -2.1638  -0.1198
 UIP  C22   C  CR15  0  -0.415  -1.5640  -0.8556   1.6921
 UIP  C23   C  CH2   0  -0.429   1.9180  -2.0676   1.2992
 UIP  C24   C  CR6   0   0.125   2.6608  -0.8541   0.7990
 UIP  C32   C  CR16  0  -0.321   3.6575  -0.2704   1.5663
 UIP  C31   C  CR16  0  -0.335   4.3048   0.9091   1.1710
 UIP  C30   C  CR56  0   0.290   3.9022   1.4649  -0.0155
 UIP  O29   O  O     0  -0.486   4.3669   2.5766  -0.6374
 UIP  C28   C  CH2   0   0.068   3.4995   2.8047  -1.7398
 UIP  O27   O  O     0  -0.486   2.7338   1.6206  -1.9175
 UIP  C26   C  CR56  0   0.316   2.9098   0.8848  -0.7928
 UIP  C25   C  CR16  0  -0.380   2.2743  -0.2696  -0.4207
 UIP  C18   C  CH2   0  -0.402   0.1070  -2.0996   4.1937
 UIP  C42   C  CH3   0  -0.686   1.1665  -3.1771   4.3726
 UIP  HN1   H  H     0   0.321  -2.6497  -0.3594  -6.5541
 UIP  HN21  H  HNH2  0   0.389  -3.8258  -2.2081  -5.9948
 UIP  HN22  H  HNH2  0   0.393  -3.8533  -2.6475  -4.3702
 UIP  H9    H  HCR6  0   0.244  -1.0145   0.5567  -3.6158
 UIP  H8    H  HCR6  0   0.243  -0.6563   1.0442  -1.2228
 UIP  H6    H  HCR6  0   0.242  -4.2705  -1.0184  -0.2704
 UIP  H5    H  HCR6  0   0.250  -4.6312  -1.5132  -2.6304
 UIP  H10   H  HCH1  0   0.232  -3.2050   0.4571   1.3360
 UIP  H121  H  HCH2  0   0.194  -2.9783   2.5795   1.9260
 UIP  H122  H  HCH2  0   0.226  -2.2791   3.2175   0.4366
 UIP  H131  H  HCH2  0   0.240  -1.5066   4.3070   2.7718
 UIP  H132  H  HCH2  0   0.230  -0.2530   3.9169   1.5955
 UIP  H141  H  HCH2  0   0.228  -1.1463   2.2143   3.9667
 UIP  H142  H  HCH2  0   0.242   0.5065   2.6633   3.5525
 UIP  H15   H  HCH1  0   0.234   0.6088   1.0910   1.7869
 UIP  H16   H  HCR5  0   0.261  -1.4168  -0.0282   3.7157
 UIP  H17   H  HCR5  0   0.252   1.2827  -0.4987   3.3630
 UIP  H22   H  HCR5  0   0.297  -2.3393  -1.5434   2.0386
 UIP  H231  H  HCH2  0   0.272   1.7944  -2.8063   0.5071
 UIP  H232  H  HCH2  0   0.273   2.4786  -2.5493   2.0985
 UIP  H32   H  HCR6  0   0.253   3.9438  -0.7309   2.5040
 UIP  H31   H  HCR6  0   0.272   5.0827   1.3542   1.7765
 UIP  H281  H  HCH2  0   0.245   4.0865   3.0029  -2.6365
 UIP  H282  H  HCH2  0   0.233   2.8351   3.6483  -1.5222
 UIP  H25   H  HCR6  0   0.269   1.5022  -0.7132  -1.0355
 UIP  H181  H  HCH2  0   0.223  -0.8620  -2.5705   4.0009
 UIP  H182  H  HCH2  0   0.230  -0.0056  -1.5406   5.1267
 UIP  H421  H  HCH3  0   0.241   0.9352  -3.8030   5.2346
 UIP  H422  H  HCH3  0   0.229   1.2251  -3.8325   3.5032
 UIP  H423  H  HCH3  0   0.220   2.1567  -2.7477   4.5377

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
 UIP  N1   C3    double    1.279  0.020  1.279
 UIP  N1   HN1   single    0.890  0.020  1.040
 UIP  C3   N2    single    1.367  0.020  1.367
 UIP  C3   C4    single    1.488  0.020  1.488
 UIP  N2   HN21  single    0.890  0.020  1.040
 UIP  N2   HN22  single    0.890  0.020  1.040
 UIP  C4   C9    aromatic  1.394  0.020  1.394
 UIP  C4   C5    aromatic  1.394  0.020  1.394
 UIP  C9   C8    aromatic  1.383  0.020  1.383
 UIP  C9   H9    single    0.930  0.020  1.080
 UIP  C8   C7    aromatic  1.391  0.020  1.391
 UIP  C8   H8    single    0.930  0.020  1.080
 UIP  C7   C6    aromatic  1.389  0.020  1.389
 UIP  C7   C10   single    1.510  0.020  1.510
 UIP  C6   C5    aromatic  1.387  0.020  1.387
 UIP  C6   H6    single    0.930  0.020  1.080
 UIP  C5   H5    single    0.930  0.020  1.080
 UIP  C10  N11   single    1.444  0.020  1.444
 UIP  C10  C22   single    1.545  0.020  1.545
 UIP  C10  H10   single    0.970  0.020  1.090
 UIP  N11  C12   single    1.451  0.020  1.451
 UIP  N11  C15   single    1.465  0.020  1.465
 UIP  C12  C13   single    1.522  0.020  1.522
 UIP  C12  H121  single    0.970  0.020  1.090
 UIP  C12  H122  single    0.970  0.020  1.090
 UIP  C13  C14   single    1.529  0.020  1.529
 UIP  C13  H131  single    0.970  0.020  1.090
 UIP  C13  H132  single    0.970  0.020  1.090
 UIP  C14  C15   single    1.531  0.020  1.531
 UIP  C14  H141  single    0.970  0.020  1.090
 UIP  C14  H142  single    0.970  0.020  1.090
 UIP  C15  C16   single    1.532  0.020  1.532
 UIP  C15  H15   single    0.970  0.020  1.090
 UIP  C16  C17   single    1.529  0.020  1.529
 UIP  C16  C22   single    1.530  0.020  1.530
 UIP  C16  H16   single    0.970  0.020  1.090
 UIP  C17  N19   single    1.456  0.020  1.456
 UIP  C17  C18   single    1.528  0.020  1.528
 UIP  C17  H17   single    0.970  0.020  1.090
 UIP  N19  C20   single    1.353  0.020  1.353
 UIP  N19  C23   single    1.451  0.020  1.451
 UIP  C20  O21   double    1.218  0.020  1.218
 UIP  C20  C22   single    1.518  0.020  1.518
 UIP  C22  H22   single    0.970  0.020  1.090
 UIP  C23  C24   single    1.508  0.020  1.508
 UIP  C23  H231  single    0.970  0.020  1.090
 UIP  C23  H232  single    0.970  0.020  1.090
 UIP  C24  C32   aromatic  1.387  0.020  1.387
 UIP  C24  C25   aromatic  1.407  0.020  1.407
 UIP  C32  C31   aromatic  1.402  0.020  1.402
 UIP  C32  H32   single    0.930  0.020  1.080
 UIP  C31  C30   aromatic  1.371  0.020  1.371
 UIP  C31  H31   single    0.930  0.020  1.080
 UIP  C30  O29   single    1.356  0.020  1.356
 UIP  C30  C26   aromatic  1.388  0.020  1.388
 UIP  O29  C28   single    1.421  0.020  1.421
 UIP  C28  O27   single    1.421  0.020  1.421
 UIP  C28  H281  single    0.970  0.020  1.090
 UIP  C28  H282  single    0.970  0.020  1.090
 UIP  O27  C26   single    1.355  0.020  1.355
 UIP  C26  C25   aromatic  1.369  0.020  1.369
 UIP  C25  H25   single    0.930  0.020  1.080
 UIP  C18  C42   single    1.522  0.020  1.522
 UIP  C18  H181  single    0.970  0.020  1.090
 UIP  C18  H182  single    0.970  0.020  1.090
 UIP  C42  H421  single    0.970  0.020  1.090
 UIP  C42  H422  single    0.970  0.020  1.090
 UIP  C42  H423  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
 UIP  HN1   N1   C3    111.09  3.000
 UIP  C4    C3   N2    115.34  3.000
 UIP  C4    C3   N1    118.91  3.000
 UIP  N2    C3   N1    125.71  3.000
 UIP  HN22  N2   HN21  113.37  3.000
 UIP  HN22  N2   C3    118.38  3.000
 UIP  HN21  N2   C3    117.14  3.000
 UIP  C5    C4   C9    118.40  3.000
 UIP  C5    C4   C3    121.96  3.000
 UIP  C9    C4   C3    119.63  3.000
 UIP  H9    C9   C8    120.01  3.000
 UIP  H9    C9   C4    119.14  3.000
 UIP  C8    C9   C4    120.85  3.000
 UIP  H8    C8   C7    119.10  3.000
 UIP  H8    C8   C9    120.14  3.000
 UIP  C7    C8   C9    120.76  3.000
 UIP  C10   C7   C6    120.04  3.000
 UIP  C10   C7   C8    121.49  3.000
 UIP  C6    C7   C8    118.46  3.000
 UIP  H6    C6   C5    119.21  3.000
 UIP  H6    C6   C7    119.78  3.000
 UIP  C5    C6   C7    121.01  3.000
 UIP  H5    C5   C6    118.84  3.000
 UIP  H5    C5   C4    120.65  3.000
 UIP  C6    C5   C4    120.49  3.000
 UIP  H10   C10  C22   106.05  3.000
 UIP  H10   C10  N11   110.09  3.000
 UIP  C22   C10  N11   105.01  3.000
 UIP  H10   C10  C7    106.87  3.000
 UIP  C22   C10  C7    115.31  3.000
 UIP  N11   C10  C7    113.28  3.000
 UIP  C15   N11  C12   110.19  3.000
 UIP  C15   N11  C10   111.61  3.000
 UIP  C12   N11  C10   116.88  3.000
 UIP  H122  C12  H121  106.99  3.000
 UIP  H122  C12  C13   112.94  3.000
 UIP  H121  C12  C13   110.04  3.000
 UIP  H122  C12  N11   111.78  3.000
 UIP  H121  C12  N11   111.64  3.000
 UIP  C13   C12  N11   103.53  3.000
 UIP  H132  C13  H131  107.74  3.000
 UIP  H132  C13  C14   110.56  3.000
 UIP  H131  C13  C14   113.35  3.000
 UIP  H132  C13  C12   110.38  3.000
 UIP  H131  C13  C12   112.46  3.000
 UIP  C14   C13  C12   102.32  3.000
 UIP  H142  C14  H141  107.61  3.000
 UIP  H142  C14  C15   112.66  3.000
 UIP  H141  C14  C15   110.33  3.000
 UIP  H142  C14  C13   113.09  3.000
 UIP  H141  C14  C13   109.98  3.000
 UIP  C15   C14  C13   103.15  3.000
 UIP  H15   C15  C16   108.90  3.000
 UIP  H15   C15  C14   109.65  3.000
 UIP  C16   C15  C14   116.84  3.000
 UIP  H15   C15  N11   109.62  3.000
 UIP  C16   C15  N11   106.16  3.000
 UIP  C14   C15  N11   105.43  3.000
 UIP  H16   C16  C22   112.27  3.000
 UIP  H16   C16  C17   112.13  3.000
 UIP  C22   C16  C17   104.51  3.000
 UIP  H16   C16  C15   111.12  3.000
 UIP  C22   C16  C15   103.29  3.000
 UIP  C17   C16  C15   113.02  3.000
 UIP  H17   C17  C18   109.19  3.000
 UIP  H17   C17  N19   109.35  3.000
 UIP  C18   C17  N19   113.16  3.000
 UIP  H17   C17  C16   110.94  3.000
 UIP  C18   C17  C16   112.06  3.000
 UIP  N19   C17  C16   101.97  3.000
 UIP  C23   N19  C20   122.38  3.000
 UIP  C23   N19  C17   122.55  3.000
 UIP  C20   N19  C17   113.90  3.000
 UIP  C22   C20  O21   126.53  3.000
 UIP  C22   C20  N19   108.10  3.000
 UIP  O21   C20  N19   125.36  3.000
 UIP  H22   C22  C20   109.05  3.000
 UIP  H22   C22  C16   113.73  3.000
 UIP  C20   C22  C16   103.03  3.000
 UIP  H22   C22  C10   109.77  3.000
 UIP  C20   C22  C10   116.37  3.000
 UIP  C16   C22  C10   104.83  3.000
 UIP  H232  C23  H231  106.98  3.000
 UIP  H232  C23  C24   110.24  3.000
 UIP  H231  C23  C24   111.10  3.000
 UIP  H232  C23  N19   109.49  3.000
 UIP  H231  C23  N19   108.38  3.000
 UIP  C24   C23  N19   110.56  3.000
 UIP  C25   C24  C32   120.16  3.000
 UIP  C25   C24  C23   119.12  3.000
 UIP  C32   C24  C23   120.61  3.000
 UIP  H32   C32  C31   118.66  3.000
 UIP  H32   C32  C24   119.34  3.000
 UIP  C31   C32  C24   121.99  3.000
 UIP  H31   C31  C30   121.94  3.000
 UIP  H31   C31  C32   121.35  3.000
 UIP  C30   C31  C32   116.71  3.000
 UIP  C26   C30  O29   109.32  3.000
 UIP  C26   C30  C31   121.70  3.000
 UIP  O29   C30  C31   128.96  3.000
 UIP  C28   O29  C30   106.16  3.000
 UIP  H282  C28  H281  110.49  3.000
 UIP  H282  C28  O27   109.85  3.000
 UIP  H281  C28  O27   109.80  3.000
 UIP  H282  C28  O29   109.86  3.000
 UIP  H281  C28  O29   109.80  3.000
 UIP  O27   C28  O29   106.98  3.000
 UIP  C26   O27  C28   106.18  3.000
 UIP  C25   C26  O27   128.53  3.000
 UIP  C25   C26  C30   122.15  3.000
 UIP  O27   C26  C30   109.31  3.000
 UIP  H25   C25  C26   121.49  3.000
 UIP  H25   C25  C24   121.22  3.000
 UIP  C26   C25  C24   117.28  3.000
 UIP  H182  C18  H181  106.21  3.000
 UIP  H182  C18  C42   109.48  3.000
 UIP  H181  C18  C42   109.42  3.000
 UIP  H182  C18  C17   107.15  3.000
 UIP  H181  C18  C17   109.08  3.000
 UIP  C42   C18  C17   115.12  3.000
 UIP  H423  C42  H422  107.95  3.000
 UIP  H423  C42  H421  107.37  3.000
 UIP  H422  C42  H421  107.27  3.000
 UIP  H423  C42  C18   111.76  3.000
 UIP  H422  C42  C18   111.67  3.000
 UIP  H421  C42  C18   110.59  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
 UIP  CONST_01  C7    C8   C9   C4     0.00   0.0  0
 UIP  CONST_02  C7    C6   C5   C4     0.00   0.0  0
 UIP  CONST_03  C6    C5   C4   C9     0.00   0.0  0
 UIP  CONST_04  C6    C7   C8   C9     0.00   0.0  0
 UIP  CONST_05  C5    C4   C9   C8     0.00   0.0  0
 UIP  CONST_06  C5    C6   C7   C8     0.00   0.0  0
 UIP  CONST_07  C30   C31  C32  C24    0.00   0.0  0
 UIP  CONST_08  C30   C26  C25  C24    0.00   0.0  0
 UIP  CONST_09  C26   C25  C24  C32    0.00   0.0  0
 UIP  CONST_10  C26   C30  C31  C32    0.00   0.0  0
 UIP  CONST_11  C25   C24  C32  C31    0.00   0.0  0
 UIP  CONST_12  C25   C26  C30  C31    0.00   0.0  0
 UIP  CONST_13  C10   C7   C8   C9   180.00   0.0  0
 UIP  CONST_14  C10   C7   C6   C5   180.00   0.0  0
 UIP  CONST_15  C22   C20  N19  C17    0.00   0.0  0
 UIP  CONST_16  C8    C9   C4   C3   180.00   0.0  0
 UIP  CONST_17  C6    C5   C4   C3   180.00   0.0  0
 UIP  CONST_18  C31   C32  C24  C23  180.00   0.0  0
 UIP  CONST_19  C26   C25  C24  C23  180.00   0.0  0
 UIP  CONST_20  O21   C20  N19  C17  180.00   0.0  0
 UIP  CONST_22  H8    C8   C9   C4   180.00   0.0  0
 UIP  CONST_23  H6    C6   C5   C4   180.00   0.0  0
 UIP  CONST_24  H5    C5   C4   C9   180.00   0.0  0
 UIP  CONST_25  H9    C9   C8   C7   180.00   0.0  0
 UIP  CONST_26  H31   C31  C32  C24  180.00   0.0  0
 UIP  CONST_27  H25   C25  C24  C32  180.00   0.0  0
 UIP  CONST_28  H32   C32  C31  C30  180.00   0.0  0
 UIP  CONST_30  HN1   N1   C3   C4   180.00   0.0  0
 UIP  CONST_31  HN21  N2   C3   C4   180.00   0.0  0
 UIP  Var_01    C13   C12  N11  C10  153.79  30.0  1
 UIP  Var_02    C14   C13  C12  N11  -37.89  30.0  1
 UIP  Var_03    C15   C14  C13  C12   36.60  30.0  1
 UIP  Var_04    O27   C28  O29  C30  -13.94  30.0  1
 UIP  Var_05    C26   C30  O29  C28    8.70  30.0  1
 UIP  Var_06    C25   C26  O27  C28  172.50  30.0  1
 UIP  Var_07    C24   C23  N19  C17  -78.29  30.0  3
 UIP  Var_08    C32   C24  C23  N19  102.80  30.0  2
 UIP  Var_09    C9    C4   C3   N1   -24.13  30.0  2
 UIP  Var_10    H421  C42  C18  C17  174.62  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
 UIP  chir_01  C10  C7   N11  C22  positiv
 UIP  chir_02  C15  N11  C14  C16  negativ
 UIP  chir_03  C16  C15  C17  C22  positiv
 UIP  chir_04  C17  N19  C16  C18  negativ
 UIP  chir_05  C22  C20  C16  C10  negativ

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
 UIP  plan-1  C3    0.020
 UIP  plan-1  C4    0.020
 UIP  plan-1  C9    0.020
 UIP  plan-1  C8    0.020
 UIP  plan-1  C7    0.020
 UIP  plan-1  C6    0.020
 UIP  plan-1  C5    0.020
 UIP  plan-1  C10   0.020
 UIP  plan-1  H9    0.020
 UIP  plan-1  H8    0.020
 UIP  plan-1  H6    0.020
 UIP  plan-1  H5    0.020
 UIP  plan-2  C23   0.020
 UIP  plan-2  C24   0.020
 UIP  plan-2  C32   0.020
 UIP  plan-2  C31   0.020
 UIP  plan-2  C30   0.020
 UIP  plan-2  O29   0.020
 UIP  plan-2  O27   0.020
 UIP  plan-2  C26   0.020
 UIP  plan-2  C25   0.020
 UIP  plan-2  H32   0.020
 UIP  plan-2  H31   0.020
 UIP  plan-2  H25   0.020
 UIP  plan-3  N1    0.020
 UIP  plan-3  C3    0.020
 UIP  plan-3  N2    0.020
 UIP  plan-3  C4    0.020
 UIP  plan-3  HN1   0.020
 UIP  plan-3  HN21  0.020
 UIP  plan-3  HN22  0.020
 UIP  plan-4  C17   0.020
 UIP  plan-4  N19   0.020
 UIP  plan-4  C20   0.020
 UIP  plan-4  O21   0.020
 UIP  plan-4  C22   0.020
 UIP  plan-4  C23   0.020

