# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Tue Mar 31 05:14:32 2020
#   Inital geometry file: a 131 line input string
#   Ligand name: 1-(4-{4-[7-amino-2-(1,2,3-benzothiadiazol-7-yl)furo[2,3-c]pyridin-4-yl]-1H-pyrazol-1-yl}piperidin-1-yl)ethanone
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC(=O)N1CCC(CC1)n2cc(cn2)c3cnc(N)c4oc(cc34)c5cccc6nnsc56
#
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
 1UL  1UL  1-(4-{4-[7-amino-2-(1,2,3-benzothiadiazol-7-yl)furo[2,3-c]pyridin-4-yl]-1H-pyrazol-1-yl}piperidin-1-yl)ethanone  ligand  54  33  .  2021-08-03  2021-08-03  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_1UL
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
 1UL  O1   O  O     0  -0.506  -7.8603  -1.5200   2.2674
 1UL  C1   C  C     0   0.518  -7.8624  -0.6579   1.3971
 1UL  C23  C  CH3   0  -0.808  -8.6195   0.6353   1.5959
 1UL  N1   N  NT    0  -0.437  -7.2096  -0.8221   0.2232
 1UL  C22  C  CH2   0  -0.320  -6.3970  -1.9986  -0.0282
 1UL  C21  C  CH2   0  -0.428  -4.9237  -1.6228  -0.1291
 1UL  C4   C  CH1   0  -0.076  -4.7268  -0.5400  -1.1879
 1UL  C3   C  CH2   0  -0.453  -5.6211   0.6606  -0.9059
 1UL  C2   C  CH2   0  -0.324  -7.0712   0.1970  -0.7992
 1UL  N2   N  NR5   0  -0.289  -3.3261  -0.1696  -1.3007
 1UL  C7   C  CR15  0   0.022  -2.6531   0.7668  -0.6094
 1UL  C6   C  CR5   0  -0.195  -1.3211   0.6494  -0.9566
 1UL  C5   C  CR15  0  -0.107  -1.3111  -0.4219  -1.8723
 1UL  N3   N  N     0  -0.280  -2.5232  -0.9043  -2.0648
 1UL  C8   C  CR6   0  -0.057  -0.2045   1.4599  -0.4869
 1UL  C14  C  CR16  0  -0.148  -0.3165   2.8191  -0.2547
 1UL  N4   N  N     0  -0.458   0.6551   3.6206   0.2003
 1UL  C13  C  CR6   0   0.377   1.8592   3.1340   0.4572
 1UL  N5   N  NH2   0  -0.830   2.8495   3.9729   0.8676
 1UL  C12  C  CR56  0   0.219   2.0665   1.7682   0.2386
 1UL  C9   C  CR56  0   0.184   1.0702   0.9231  -0.2169
 1UL  O2   O  O     0  -0.483   3.2100   1.0779   0.4576
 1UL  C11  C  CR5   0   0.436   2.9511  -0.2158   0.1502
 1UL  C10  C  CR15  0  -0.479   1.6675  -0.3748  -0.2663
 1UL  C15  C  CR6   0   0.046   4.0497  -1.1425   0.3259
 1UL  C20  C  CR56  0  -0.311   5.3007  -0.7219   0.8006
 1UL  S    S  S2    0   0.408   5.8938   0.8146   1.2666
 1UL  N7   N  N     0  -0.303   7.4224   0.1688   1.6422
 1UL  N6   N  N     0  -0.230   7.5029  -1.0649   1.4461
 1UL  C19  C  CR56  0   0.334   6.3472  -1.6369   0.9721
 1UL  C18  C  CR16  0  -0.279   6.1837  -2.9909   0.6779
 1UL  C17  C  CR16  0  -0.237   4.9555  -3.4030   0.2100
 1UL  C16  C  CR16  0  -0.338   3.9086  -2.4929   0.0374
 1UL  H1   H  HCH3  0   0.265  -7.9550   1.5002   1.5904
 1UL  H2   H  HCH3  0   0.267  -9.3682   0.7930   0.8190
 1UL  H3   H  HCH3  0   0.269  -9.1259   0.6017   2.5570
 1UL  H4   H  HCH2  0   0.271  -6.5542  -2.7286   0.7601
 1UL  H5   H  HCH2  0   0.247  -6.7266  -2.4540  -0.9680
 1UL  H6   H  HCH2  0   0.240  -4.5665  -1.2601   0.8392
 1UL  H7   H  HCH2  0   0.255  -4.3404  -2.5085  -0.3884
 1UL  H8   H  HCH1  0   0.268  -5.0006  -0.9485  -2.1647
 1UL  H9   H  HCH2  0   0.241  -5.3384   1.1438   0.0330
 1UL  H10  H  HCH2  0   0.265  -5.5299   1.3998  -1.7037
 1UL  H11  H  HCH2  0   0.254  -7.3934  -0.2236  -1.7570
 1UL  H12  H  HCH2  0   0.283  -7.7197   1.0428  -0.5938
 1UL  H13  H  HCR5  0   0.291  -3.1362   1.4379   0.0821
 1UL  H14  H  HCR5  0   0.258  -0.4699  -0.8331  -2.4108
 1UL  H15  H  HCR6  0   0.254  -1.2624   3.3125  -0.4549
 1UL  H16  H  HNH2  0   0.392   2.5436   4.8636   1.2259
 1UL  H17  H  HNH2  0   0.391   3.6245   3.5796   1.3754
 1UL  H18  H  HCR5  0   0.272   1.2040  -1.3014  -0.5626
 1UL  H19  H  HCR6  0   0.291   7.0021  -3.6835   0.8176
 1UL  H20  H  HCR6  0   0.282   4.7895  -4.4441  -0.0287
 1UL  H21  H  HCR6  0   0.275   2.9606  -2.8605  -0.3332

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
 1UL  C23  C1   single    1.512  0.020  1.512
 1UL  O1   C1   double    1.225  0.020  1.225
 1UL  C1   N1   single    1.353  0.020  1.353
 1UL  N1   C22  single    1.452  0.020  1.452
 1UL  N1   C2   single    1.450  0.020  1.450
 1UL  C22  C21  single    1.524  0.020  1.524
 1UL  C21  C4   single    1.527  0.020  1.527
 1UL  C17  C16  aromatic  1.398  0.020  1.398
 1UL  C17  C18  aromatic  1.377  0.020  1.377
 1UL  C2   C3   single    1.526  0.020  1.526
 1UL  C3   C4   single    1.523  0.020  1.523
 1UL  N3   C5   aromatic  1.319  0.020  1.319
 1UL  N3   N2   aromatic  1.330  0.020  1.330
 1UL  C16  C15  aromatic  1.388  0.020  1.388
 1UL  C18  C19  aromatic  1.395  0.020  1.395
 1UL  C5   C6   aromatic  1.409  0.020  1.409
 1UL  C4   N2   single    1.453  0.020  1.453
 1UL  N2   C7   aromatic  1.345  0.020  1.345
 1UL  C15  C11  single    1.448  0.020  1.448
 1UL  C15  C20  aromatic  1.403  0.020  1.403
 1UL  C10  C11  aromatic  1.359  0.020  1.359
 1UL  C10  C9   aromatic  1.430  0.020  1.430
 1UL  C19  C20  aromatic  1.401  0.020  1.401
 1UL  C19  N6   aromatic  1.374  0.020  1.374
 1UL  C6   C7   aromatic  1.381  0.020  1.381
 1UL  C6   C8   single    1.457  0.020  1.457
 1UL  C11  O2   aromatic  1.355  0.020  1.355
 1UL  C20  S    aromatic  1.712  0.020  1.712
 1UL  C9   C8   aromatic  1.409  0.020  1.409
 1UL  C9   C12  aromatic  1.384  0.020  1.384
 1UL  C8   C14  aromatic  1.384  0.020  1.384
 1UL  N6   N7   aromatic  1.252  0.020  1.252
 1UL  O2   C12  aromatic  1.354  0.020  1.354
 1UL  C12  C13  aromatic  1.399  0.020  1.399
 1UL  C14  N4   aromatic  1.339  0.020  1.339
 1UL  S    N7   aromatic  1.701  0.020  1.701
 1UL  C13  N4   aromatic  1.324  0.020  1.324
 1UL  C13  N5   single    1.361  0.020  1.361
 1UL  C23  H1   single    0.970  0.020  1.090
 1UL  C23  H2   single    0.970  0.020  1.090
 1UL  C23  H3   single    0.970  0.020  1.090
 1UL  C22  H4   single    0.970  0.020  1.090
 1UL  C22  H5   single    0.970  0.020  1.090
 1UL  C21  H6   single    0.970  0.020  1.090
 1UL  C21  H7   single    0.970  0.020  1.090
 1UL  C4   H8   single    0.970  0.020  1.090
 1UL  C3   H9   single    0.970  0.020  1.090
 1UL  C3   H10  single    0.970  0.020  1.090
 1UL  C2   H11  single    0.970  0.020  1.090
 1UL  C2   H12  single    0.970  0.020  1.090
 1UL  C7   H13  single    0.930  0.020  1.080
 1UL  C5   H14  single    0.930  0.020  1.080
 1UL  C14  H15  single    0.930  0.020  1.080
 1UL  N5   H16  single    0.890  0.020  1.040
 1UL  N5   H17  single    0.890  0.020  1.040
 1UL  C10  H18  single    0.930  0.020  1.080
 1UL  C18  H19  single    0.930  0.020  1.080
 1UL  C17  H20  single    0.930  0.020  1.080
 1UL  C16  H21  single    0.930  0.020  1.080

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
 1UL  N1   C1   C23  117.36  3.000
 1UL  N1   C1   O1   122.01  3.000
 1UL  C23  C1   O1   120.62  3.000
 1UL  H3   C23  H2   108.34  3.000
 1UL  H3   C23  H1   108.23  3.000
 1UL  H2   C23  H1   107.45  3.000
 1UL  H3   C23  C1   108.86  3.000
 1UL  H2   C23  C1   111.96  3.000
 1UL  H1   C23  C1   111.87  3.000
 1UL  C2   N1   C22  113.20  3.000
 1UL  C2   N1   C1   124.92  3.000
 1UL  C22  N1   C1   121.24  3.000
 1UL  H5   C22  H4   107.45  3.000
 1UL  H5   C22  C21  109.67  3.000
 1UL  H4   C22  C21  110.72  3.000
 1UL  H5   C22  N1   108.49  3.000
 1UL  H4   C22  N1   109.76  3.000
 1UL  C21  C22  N1   110.66  3.000
 1UL  H7   C21  H6   107.74  3.000
 1UL  H7   C21  C4   109.98  3.000
 1UL  H6   C21  C4   109.66  3.000
 1UL  H7   C21  C22  109.41  3.000
 1UL  H6   C21  C22  109.80  3.000
 1UL  C4   C21  C22  110.20  3.000
 1UL  H8   C4   N2   105.49  3.000
 1UL  H8   C4   C3   108.23  3.000
 1UL  N2   C4   C3   112.29  3.000
 1UL  H8   C4   C21  108.79  3.000
 1UL  N2   C4   C21  111.02  3.000
 1UL  C3   C4   C21  110.78  3.000
 1UL  H10  C3   H9   107.87  3.000
 1UL  H10  C3   C2   109.65  3.000
 1UL  H9   C3   C2   108.66  3.000
 1UL  H10  C3   C4   110.45  3.000
 1UL  H9   C3   C4   110.83  3.000
 1UL  C2   C3   C4   109.35  3.000
 1UL  H12  C2   H11  106.81  3.000
 1UL  H12  C2   C3   110.14  3.000
 1UL  H11  C2   C3   109.59  3.000
 1UL  H12  C2   N1   110.93  3.000
 1UL  H11  C2   N1   108.58  3.000
 1UL  C3   C2   N1   110.70  3.000
 1UL  N3   N2   C7   112.21  3.000
 1UL  C7   N2   C4   128.32  3.000
 1UL  N3   N2   C4   119.06  3.000
 1UL  H13  C7   C6   130.26  3.000
 1UL  H13  C7   N2   122.62  3.000
 1UL  C6   C7   N2   107.11  3.000
 1UL  C8   C6   C5   128.80  3.000
 1UL  C8   C6   C7   127.62  3.000
 1UL  C5   C6   C7   103.57  3.000
 1UL  H14  C5   N3   120.25  3.000
 1UL  H14  C5   C6   128.23  3.000
 1UL  N3   C5   C6   111.50  3.000
 1UL  C5   N3   N2   105.60  3.000
 1UL  C9   C8   C14  114.53  3.000
 1UL  C14  C8   C6   122.58  3.000
 1UL  C9   C8   C6   122.88  3.000
 1UL  H15  C14  N4   115.02  3.000
 1UL  H15  C14  C8   119.09  3.000
 1UL  N4   C14  C8   125.90  3.000
 1UL  C13  N4   C14  120.39  3.000
 1UL  C12  C13  N5   122.76  3.000
 1UL  N5   C13  N4   119.58  3.000
 1UL  C12  C13  N4   117.61  3.000
 1UL  H17  N5   H16  113.56  3.000
 1UL  H17  N5   C13  118.12  3.000
 1UL  H16  N5   C13  115.54  3.000
 1UL  O2   C12  C9   110.49  3.000
 1UL  O2   C12  C13  126.72  3.000
 1UL  C9   C12  C13  122.77  3.000
 1UL  C10  C9   C12  105.37  3.000
 1UL  C12  C9   C8   118.80  3.000
 1UL  C10  C9   C8   135.82  3.000
 1UL  C11  O2   C12  106.79  3.000
 1UL  C15  C11  C10  132.77  3.000
 1UL  C10  C11  O2   111.22  3.000
 1UL  C15  C11  O2   116.01  3.000
 1UL  H18  C10  C11  126.24  3.000
 1UL  H18  C10  C9   127.62  3.000
 1UL  C11  C10  C9   106.13  3.000
 1UL  C16  C15  C20  116.92  3.000
 1UL  C20  C15  C11  121.73  3.000
 1UL  C16  C15  C11  121.35  3.000
 1UL  C19  C20  S    107.11  3.000
 1UL  S    C20  C15  132.10  3.000
 1UL  C19  C20  C15  120.79  3.000
 1UL  N7   S    C20   91.76  3.000
 1UL  N6   N7   S    113.41  3.000
 1UL  C19  N6   N7   114.22  3.000
 1UL  C18  C19  N6   125.12  3.000
 1UL  N6   C19  C20  113.50  3.000
 1UL  C18  C19  C20  121.37  3.000
 1UL  H19  C18  C17  121.82  3.000
 1UL  H19  C18  C19  120.38  3.000
 1UL  C17  C18  C19  117.80  3.000
 1UL  H20  C17  C16  119.00  3.000
 1UL  H20  C17  C18  120.01  3.000
 1UL  C16  C17  C18  120.99  3.000
 1UL  H21  C16  C17  118.50  3.000
 1UL  H21  C16  C15  119.38  3.000
 1UL  C17  C16  C15  122.11  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
 1UL  CONST_01  C6   C5   N3   N2     0.00   0.0  0
 1UL  CONST_02  C5   C6   C7   N2     0.00   0.0  0
 1UL  CONST_03  C8   C6   C7   N2   180.00   0.0  0
 1UL  CONST_04  C5   N3   N2   C7     0.00   0.0  0
 1UL  CONST_05  N3   C5   C6   C7     0.00   0.0  0
 1UL  CONST_08  N3   N2   C7   C6     0.00   0.0  0
 1UL  CONST_09  C10  C9   C8   C6     0.00   0.0  0
 1UL  CONST_10  C12  C9   C8   C6   180.00   0.0  0
 1UL  CONST_11  N4   C14  C8   C6   180.00   0.0  0
 1UL  CONST_14  C8   C6   C5   N3   180.00   0.0  0
 1UL  CONST_15  C11  C10  C9   C8   180.00   0.0  0
 1UL  CONST_16  O2   C12  C9   C8   180.00   0.0  0
 1UL  CONST_17  C13  C12  C9   C8     0.00   0.0  0
 1UL  CONST_18  C13  N4   C14  C8     0.00   0.0  0
 1UL  CONST_19  C10  C9   C8   C14  180.00   0.0  0
 1UL  CONST_20  C12  C9   C8   C14    0.00   0.0  0
 1UL  CONST_21  C12  C13  N4   C14    0.00   0.0  0
 1UL  CONST_22  C9   C8   C14  N4     0.00   0.0  0
 1UL  CONST_23  C9   C12  C13  N4     0.00   0.0  0
 1UL  CONST_24  O2   C12  C13  N4   180.00   0.0  0
 1UL  CONST_25  C10  C9   C12  C13  180.00   0.0  0
 1UL  CONST_26  C11  O2   C12  C13  180.00   0.0  0
 1UL  CONST_27  C11  C10  C9   C12    0.00   0.0  0
 1UL  CONST_28  C15  C11  O2   C12  180.00   0.0  0
 1UL  CONST_29  C10  C11  O2   C12    0.00   0.0  0
 1UL  CONST_30  C15  C11  C10  C9   180.00   0.0  0
 1UL  CONST_31  O2   C11  C10  C9     0.00   0.0  0
 1UL  CONST_32  C11  O2   C12  C9     0.00   0.0  0
 1UL  CONST_33  C16  C15  C11  O2   180.00   0.0  0
 1UL  CONST_34  C20  C15  C11  O2     0.00   0.0  0
 1UL  CONST_35  C10  C9   C12  O2     0.00   0.0  0
 1UL  CONST_36  C17  C16  C15  C11  180.00   0.0  0
 1UL  CONST_37  C19  C20  C15  C11  180.00   0.0  0
 1UL  CONST_38  S    C20  C15  C11    0.00   0.0  0
 1UL  CONST_39  C16  C15  C11  C10    0.00   0.0  0
 1UL  CONST_40  C20  C15  C11  C10  180.00   0.0  0
 1UL  CONST_41  C18  C17  C16  C15    0.00   0.0  0
 1UL  CONST_42  C18  C19  C20  C15    0.00   0.0  0
 1UL  CONST_43  N6   C19  C20  C15  180.00   0.0  0
 1UL  CONST_44  N7   S    C20  C15  180.00   0.0  0
 1UL  CONST_45  C17  C16  C15  C20    0.00   0.0  0
 1UL  CONST_46  C17  C18  C19  C20    0.00   0.0  0
 1UL  CONST_47  N7   N6   C19  C20    0.00   0.0  0
 1UL  CONST_48  N6   N7   S    C20    0.00   0.0  0
 1UL  CONST_49  C16  C15  C20  S    180.00   0.0  0
 1UL  CONST_50  C18  C19  C20  S    180.00   0.0  0
 1UL  CONST_51  N6   C19  C20  S      0.00   0.0  0
 1UL  CONST_52  C19  N6   N7   S      0.00   0.0  0
 1UL  CONST_53  C18  C19  N6   N7   180.00   0.0  0
 1UL  CONST_54  C19  C20  S    N7     0.00   0.0  0
 1UL  CONST_55  C17  C18  C19  N6   180.00   0.0  0
 1UL  CONST_56  C16  C17  C18  C19    0.00   0.0  0
 1UL  CONST_57  C16  C15  C20  C19    0.00   0.0  0
 1UL  CONST_58  C5   N3   N2   C4   180.00   0.0  0
 1UL  CONST_59  C6   C7   N2   C4   180.00   0.0  0
 1UL  CONST_60  N5   C13  N4   C14  180.00   0.0  0
 1UL  CONST_61  C9   C12  C13  N5   180.00   0.0  0
 1UL  CONST_62  O2   C12  C13  N5     0.00   0.0  0
 1UL  CONST_63  H13  C7   N2   C4     0.00   0.0  0
 1UL  CONST_64  H14  C5   N3   N2   180.00   0.0  0
 1UL  CONST_65  H15  C14  C8   C6     0.00   0.0  0
 1UL  CONST_66  H18  C10  C9   C8     0.00   0.0  0
 1UL  CONST_67  H21  C16  C15  C11    0.00   0.0  0
 1UL  CONST_68  H20  C17  C16  C15  180.00   0.0  0
 1UL  CONST_69  H19  C18  C19  C20  180.00   0.0  0
 1UL  CONST_70  C22  N1   C1   O1     0.00   0.0  0
 1UL  CONST_71  C2   N1   C1   O1   180.00   0.0  0
 1UL  CONST_72  C22  N1   C1   C23  180.00   0.0  0
 1UL  CONST_73  C2   N1   C1   C23    0.00   0.0  0
 1UL  Var_01    C4   C21  C22  N1   -54.96  30.0  1
 1UL  Var_02    C4   C3   C2   N1    56.71  30.0  1
 1UL  Var_03    C3   C2   N1   C22  -59.45  30.0  1
 1UL  Var_04    C2   N1   C22  C21   58.35  30.0  1
 1UL  Var_05    H1   C23  C1   N1   -63.07  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
 1UL  chir_01  C4  C21  C3  N2  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
 1UL  plan-1  C4   0.020
 1UL  plan-1  N2   0.020
 1UL  plan-1  C7   0.020
 1UL  plan-1  C6   0.020
 1UL  plan-1  C5   0.020
 1UL  plan-1  N3   0.020
 1UL  plan-1  C8   0.020
 1UL  plan-1  H13  0.020
 1UL  plan-1  H14  0.020
 1UL  plan-2  C6   0.020
 1UL  plan-2  C8   0.020
 1UL  plan-2  C14  0.020
 1UL  plan-2  N4   0.020
 1UL  plan-2  C13  0.020
 1UL  plan-2  N5   0.020
 1UL  plan-2  C12  0.020
 1UL  plan-2  C9   0.020
 1UL  plan-2  O2   0.020
 1UL  plan-2  C11  0.020
 1UL  plan-2  C10  0.020
 1UL  plan-2  C15  0.020
 1UL  plan-2  H15  0.020
 1UL  plan-2  H18  0.020
 1UL  plan-3  C11  0.020
 1UL  plan-3  C15  0.020
 1UL  plan-3  C20  0.020
 1UL  plan-3  S    0.020
 1UL  plan-3  N7   0.020
 1UL  plan-3  N6   0.020
 1UL  plan-3  C19  0.020
 1UL  plan-3  C18  0.020
 1UL  plan-3  C17  0.020
 1UL  plan-3  C16  0.020
 1UL  plan-3  H19  0.020
 1UL  plan-3  H20  0.020
 1UL  plan-3  H21  0.020
 1UL  plan-4  C13  0.020
 1UL  plan-4  N5   0.020
 1UL  plan-4  H16  0.020
 1UL  plan-4  H17  0.020
 1UL  plan-5  O1   0.020
 1UL  plan-5  C1   0.020
 1UL  plan-5  C23  0.020
 1UL  plan-5  N1   0.020
 1UL  plan-5  C22  0.020
 1UL  plan-5  C2   0.020

