# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Mon May 11 04:56:34 2020
#   Inital geometry file: a 164 line input string
#   Ligand name: (2S)-6-({(1R,2S)-2-[(5-aminopentanoyl)amino]-2,3-dihydro-1H-inden-1-yl}methyl)-2-(2-carboxyethyl)-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: NCCCCC(=O)N[C@H]1Cc2ccccc2[C@H]1Cc3ccc4O[C@@H](CCC(O)=O)COc4c3C(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
 IY7  IY7  '(2S)-6-({(1R,2S)-2-[(5-aminopentanoyl)amino]-2,3-dihydro-1H-inden-1-yl}methyl)-2-(2-carboxyethyl)-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid'  ligand  66  36  .  2021-08-11  2021-08-11  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_IY7
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
 IY7  C2    C  CR16   0  -0.263  -0.2671   4.8775   0.4462
 IY7  C3    C  CR16   0  -0.262  -0.8863   3.8180   1.1026
 IY7  C1    C  CR16   0  -0.330   0.9804   4.7084  -0.1463
 IY7  C4    C  CR16   0  -0.301  -0.2726   2.5722   1.1677
 IY7  C12   C  CR16   0  -0.318  -0.9154   0.4934  -1.6633
 IY7  C13   C  CR16   0  -0.369  -2.2898   0.3341  -1.7025
 IY7  C16   C  CR6    0  -0.192  -0.7877  -0.7700   0.3733
 IY7  C6    C  CR6    0   0.083   1.5927   3.4664  -0.0753
 IY7  C5    C  CR6    0   0.141   0.9675   2.4037   0.5705
 IY7  C11   C  CR6    0   0.105  -0.1484  -0.0474  -0.6349
 IY7  C14   C  CR6    0   0.294  -2.9278  -0.3835  -0.7014
 IY7  C15   C  CR6    0   0.307  -2.1692  -0.9317   0.3333
 IY7  C26   C  C      0   0.413  -8.6347  -0.6778  -0.7394
 IY7  C7    C  CH2    0  -0.524   2.9278   3.0380  -0.6112
 IY7  C21   C  CH2    0  -0.183  -4.0733  -2.0833   1.0433
 IY7  C9    C  CH1    0  -0.334   1.8064   1.1591   0.4932
 IY7  C8    C  CH1    0  -0.054   3.2058   1.7614   0.1967
 IY7  C22   C  CH1    0  -0.011  -4.8969  -0.9605   0.4448
 IY7  C10   C  CH2    0  -0.504   1.3357   0.1993  -0.6185
 IY7  C32   C  CH2    0  -0.580   5.6973  -0.9420  -0.7194
 IY7  C24   C  CH2    0  -0.446  -6.3127  -1.3956   0.1253
 IY7  C33   C  CH2    0  -0.420   7.0051  -1.3279  -0.0388
 IY7  C34   C  CH2    0  -0.428   7.8843  -2.1958  -0.9277
 IY7  C35   C  CH2    0  -0.271   9.1879  -2.5877  -0.2488
 IY7  N29   N  NH1    0  -0.657   4.1432   0.8921  -0.4685
 IY7  N36   N  NH2    0  -0.801  10.0126  -3.4017  -1.1305
 IY7  O19   O  OC    -1  -0.594   0.6239  -2.4067   1.3094
 IY7  O28   O  OC    -1  -0.628  -9.2685   0.0794  -1.5036
 IY7  O18   O  O      0  -0.590  -0.1270  -0.7671   2.6259
 IY7  O31   O  O      0  -0.500   4.6941  -0.2943   1.3639
 IY7  O27   O  O      0  -0.609  -9.0809  -1.6946  -0.1719
 IY7  O20   O  O2     0  -0.480  -2.7552  -1.6513   1.3280
 IY7  O23   O  O2     0  -0.491  -4.2751  -0.5255  -0.7608
 IY7  H2    H  HCR6   0   0.247  -0.7538   5.8441   0.4075
 IY7  H3    H  HCR6   0   0.244  -1.8519   3.9683   1.5690
 IY7  H1    H  HCR6   0   0.242   1.4652   5.5393  -0.6448
 IY7  H4    H  HCR6   0   0.249  -0.7429   1.7451   1.6852
 IY7  H12   H  HCR6   0   0.231  -0.4278   1.0603  -2.4474
 IY7  H13   H  HCR6   0   0.250  -2.8759   0.7622  -2.5064
 IY7  H71C  H  HCH2   0   0.248   2.8617   2.8240  -1.6849
 IY7  H72C  H  HCH2   0   0.263   3.7108   3.7874  -0.4867
 IY7  H9    H  HCH1   0   0.263   1.8121   0.6226   1.4424
 IY7  H101  H  HCH2   0   0.246   1.8778  -0.7423  -0.5097
 IY7  H102  H  HCH2   0   0.232   1.6209   0.6083  -1.5920
 IY7  H321  H  HCH2   0   0.265   5.1392  -1.8487  -0.9780
 IY7  H322  H  HCH2   0   0.247   5.9016  -0.4334  -1.6650
 IY7  H29   H  HNH1   0   0.396   4.2503   0.9805  -1.4660
 IY7  H251  H  HCH2   0   0.223  -6.7298   0.1064  -1.3760
 IY7  H252  H  HCH2   0   0.226  -7.1884   0.5612   0.2421
 IY7  H8    H  HCH1   0   0.270   3.6418   2.0537   1.1562
 IY7  H211  H  HCH2   0   0.250  -4.5106  -2.4098   1.9866
 IY7  H212  H  HCH2   0   0.226  -4.0551  -2.9405   0.3583
 IY7  H22   H  HCH1   0   0.232  -4.9199  -0.1221   1.1561
 IY7  H241  H  HCH2   0   0.221  -6.2800  -2.2522  -0.5552
 IY7  H242  H  HCH2   0   0.228  -6.7651  -1.7564   1.0515
 IY7  H331  H  HCH2   0   0.223   7.5519  -0.4218   0.2405
 IY7  H332  H  HCH2   0   0.225   6.7891  -1.8560   0.8925
 IY7  H341  H  HCH2   0   0.214   7.3367  -3.1026  -1.2097
 IY7  H342  H  HCH2   0   0.215   8.1109  -1.6698  -1.8602
 IY7  H351  H  HCH2   0   0.211   9.7454  -1.6804   0.0013
 IY7  H352  H  HCH2   0   0.188   8.9546  -3.0765   0.7086
 IY7  H361  H  HNH2   0   0.345  10.8842  -3.6233  -0.6666
 IY7  H362  H  HNH2   0   0.337   9.5545  -4.2920  -1.2834
 IY7  C25   C  CH2    0  -0.583  -7.1731  -0.2844  -0.4575
 IY7  C30   C  C      0   0.564   4.8062  -0.0933   0.1620
 IY7  C17   C  C      0   0.359  -0.0261  -1.3726   1.5433

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
 IY7  C2   C3    aromatic  1.392  0.020  1.392
 IY7  C2   C1    aromatic  1.391  0.020  1.391
 IY7  C3   C4    aromatic  1.390  0.020  1.390
 IY7  C1   C6    aromatic  1.387  0.020  1.387
 IY7  C4   C5    aromatic  1.387  0.020  1.387
 IY7  C12  C13   aromatic  1.384  0.020  1.384
 IY7  C12  C11   aromatic  1.392  0.020  1.392
 IY7  C13  C14   aromatic  1.387  0.020  1.387
 IY7  C16  C11   aromatic  1.395  0.020  1.395
 IY7  C16  C15   aromatic  1.391  0.020  1.391
 IY7  C16  C17   single    1.521  0.020  1.521
 IY7  C6   C5    aromatic  1.392  0.020  1.392
 IY7  C6   C7    single    1.501  0.020  1.501
 IY7  C5   C9    single    1.503  0.020  1.503
 IY7  C11  C10   single    1.505  0.020  1.505
 IY7  C14  C15   aromatic  1.395  0.020  1.395
 IY7  C14  O23   single    1.356  0.020  1.356
 IY7  C15  O20   single    1.360  0.020  1.360
 IY7  C17  O19   deloc     1.244  0.020  1.244
 IY7  C17  O18   deloc     1.245  0.020  1.245
 IY7  C30  C32   single    1.514  0.020  1.514
 IY7  C30  N29   single    1.345  0.020  1.345
 IY7  C30  O31   double    1.224  0.020  1.224
 IY7  C26  C25   single    1.540  0.020  1.540
 IY7  C26  O28   deloc     1.249  0.020  1.249
 IY7  C26  O27   deloc     1.247  0.020  1.247
 IY7  C7   C8    single    1.536  0.020  1.536
 IY7  C21  C22   single    1.516  0.020  1.516
 IY7  C21  O20   single    1.416  0.020  1.416
 IY7  C9   C8    single    1.552  0.020  1.552
 IY7  C9   C10   single    1.542  0.020  1.542
 IY7  C8   N29   single    1.441  0.020  1.441
 IY7  C22  C24   single    1.515  0.020  1.515
 IY7  C22  O23   single    1.424  0.020  1.424
 IY7  C32  C33   single    1.524  0.020  1.524
 IY7  C25  C24   single    1.521  0.020  1.521
 IY7  C33  C34   single    1.522  0.020  1.522
 IY7  C34  C35   single    1.521  0.020  1.521
 IY7  C35  N36   single    1.456  0.020  1.456
 IY7  C2   H2    single    0.930  0.020  1.080
 IY7  C3   H3    single    0.930  0.020  1.080
 IY7  C1   H1    single    0.930  0.020  1.080
 IY7  C4   H4    single    0.930  0.020  1.080
 IY7  C12  H12   single    0.930  0.020  1.080
 IY7  C13  H13   single    0.930  0.020  1.080
 IY7  C7   H71C  single    0.970  0.020  1.090
 IY7  C7   H72C  single    0.970  0.020  1.090
 IY7  C9   H9    single    0.970  0.020  1.090
 IY7  C10  H101  single    0.970  0.020  1.090
 IY7  C10  H102  single    0.970  0.020  1.090
 IY7  C32  H321  single    0.970  0.020  1.090
 IY7  C32  H322  single    0.970  0.020  1.090
 IY7  N29  H29   single    0.860  0.020  1.020
 IY7  C25  H251  single    0.970  0.020  1.090
 IY7  C25  H252  single    0.970  0.020  1.090
 IY7  C8   H8    single    0.970  0.020  1.090
 IY7  C21  H211  single    0.970  0.020  1.090
 IY7  C21  H212  single    0.970  0.020  1.090
 IY7  C22  H22   single    0.970  0.020  1.090
 IY7  C24  H241  single    0.970  0.020  1.090
 IY7  C24  H242  single    0.970  0.020  1.090
 IY7  C33  H331  single    0.970  0.020  1.090
 IY7  C33  H332  single    0.970  0.020  1.090
 IY7  C34  H341  single    0.970  0.020  1.090
 IY7  C34  H342  single    0.970  0.020  1.090
 IY7  C35  H351  single    0.970  0.020  1.090
 IY7  C35  H352  single    0.970  0.020  1.090
 IY7  N36  H361  single    0.890  0.020  1.040
 IY7  N36  H362  single    0.890  0.020  1.040

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
 IY7  H2    C2   C1    119.75  3.000
 IY7  H2    C2   C3    119.77  3.000
 IY7  C1    C2   C3    120.48  3.000
 IY7  H3    C3   C4    119.85  3.000
 IY7  H3    C3   C2    119.62  3.000
 IY7  C4    C3   C2    120.52  3.000
 IY7  H1    C1   C6    120.85  3.000
 IY7  H1    C1   C2    120.26  3.000
 IY7  C6    C1   C2    118.88  3.000
 IY7  H4    C4   C5    120.09  3.000
 IY7  H4    C4   C3    121.00  3.000
 IY7  C5    C4   C3    118.91  3.000
 IY7  H12   C12  C11   119.33  3.000
 IY7  H12   C12  C13   119.13  3.000
 IY7  C11   C12  C13   121.54  3.000
 IY7  H13   C13  C14   119.42  3.000
 IY7  H13   C13  C12   120.85  3.000
 IY7  C14   C13  C12   119.73  3.000
 IY7  C17   C16  C15   118.25  3.000
 IY7  C17   C16  C11   122.12  3.000
 IY7  C15   C16  C11   119.62  3.000
 IY7  C7    C6   C5    110.32  3.000
 IY7  C7    C6   C1    129.06  3.000
 IY7  C5    C6   C1    120.62  3.000
 IY7  C9    C5   C6    110.96  3.000
 IY7  C9    C5   C4    128.46  3.000
 IY7  C6    C5   C4    120.58  3.000
 IY7  C10   C11  C16   121.93  3.000
 IY7  C10   C11  C12   119.19  3.000
 IY7  C16   C11  C12   118.84  3.000
 IY7  O23   C14  C15   122.11  3.000
 IY7  O23   C14  C13   118.65  3.000
 IY7  C15   C14  C13   119.24  3.000
 IY7  O20   C15  C14   121.05  3.000
 IY7  O20   C15  C16   117.92  3.000
 IY7  C14   C15  C16   121.03  3.000
 IY7  O27   C26  O28   126.26  3.000
 IY7  O27   C26  C25   117.69  3.000
 IY7  O28   C26  C25   116.04  3.000
 IY7  H72C  C7   H71C  106.80  3.000
 IY7  H72C  C7   C8    112.39  3.000
 IY7  H71C  C7   C8    111.32  3.000
 IY7  H72C  C7   C6    113.68  3.000
 IY7  H71C  C7   C6    110.59  3.000
 IY7  C8    C7   C6    102.14  3.000
 IY7  H212  C21  H211  108.23  3.000
 IY7  H212  C21  O20   110.39  3.000
 IY7  H211  C21  O20   106.91  3.000
 IY7  H212  C21  C22   109.95  3.000
 IY7  H211  C21  C22   110.23  3.000
 IY7  O20   C21  C22   111.05  3.000
 IY7  H9    C9   C10   108.84  3.000
 IY7  H9    C9   C8    110.64  3.000
 IY7  C10   C9   C8    112.27  3.000
 IY7  H9    C9   C5    111.45  3.000
 IY7  C10   C9   C5    112.46  3.000
 IY7  C8    C9   C5    101.05  3.000
 IY7  H8    C8   N29   107.87  3.000
 IY7  H8    C8   C9    107.19  3.000
 IY7  N29   C8   C9    116.14  3.000
 IY7  H8    C8   C7    108.14  3.000
 IY7  N29   C8   C7    112.10  3.000
 IY7  C9    C8   C7    105.06  3.000
 IY7  H22   C22  O23   108.89  3.000
 IY7  H22   C22  C24   109.62  3.000
 IY7  O23   C22  C24   108.49  3.000
 IY7  H22   C22  C21   108.70  3.000
 IY7  O23   C22  C21   108.86  3.000
 IY7  C24   C22  C21   112.23  3.000
 IY7  H102  C10  H101  106.36  3.000
 IY7  H102  C10  C9    109.23  3.000
 IY7  H101  C10  C9    108.26  3.000
 IY7  H102  C10  C11   107.98  3.000
 IY7  H101  C10  C11   110.45  3.000
 IY7  C9    C10  C11   114.26  3.000
 IY7  H322  C32  H321  106.02  3.000
 IY7  H322  C32  C33   110.11  3.000
 IY7  H321  C32  C33   109.45  3.000
 IY7  H322  C32  C30   110.66  3.000
 IY7  H321  C32  C30   107.55  3.000
 IY7  C33   C32  C30   112.78  3.000
 IY7  H242  C24  H241  106.33  3.000
 IY7  H242  C24  C25   109.38  3.000
 IY7  H241  C24  C25   110.51  3.000
 IY7  H242  C24  C22   107.64  3.000
 IY7  H241  C24  C22   109.14  3.000
 IY7  C25   C24  C22   113.54  3.000
 IY7  H332  C33  H331  106.35  3.000
 IY7  H332  C33  C34   109.66  3.000
 IY7  H331  C33  C34   109.42  3.000
 IY7  H332  C33  C32   109.48  3.000
 IY7  H331  C33  C32   109.45  3.000
 IY7  C34   C33  C32   112.29  3.000
 IY7  H342  C34  H341  106.37  3.000
 IY7  H342  C34  C35   109.07  3.000
 IY7  H341  C34  C35   109.25  3.000
 IY7  H342  C34  C33   110.07  3.000
 IY7  H341  C34  C33   109.48  3.000
 IY7  C35   C34  C33   112.42  3.000
 IY7  H352  C35  H351  106.12  3.000
 IY7  H352  C35  N36   113.50  3.000
 IY7  H351  C35  N36   108.27  3.000
 IY7  H352  C35  C34   108.74  3.000
 IY7  H351  C35  C34   108.98  3.000
 IY7  N36   C35  C34   111.05  3.000
 IY7  H29   N29  C8    118.25  3.000
 IY7  H29   N29  C30   118.44  3.000
 IY7  C8    N29  C30   123.12  3.000
 IY7  H362  N36  H361  105.44  3.000
 IY7  H362  N36  C35   109.06  3.000
 IY7  H361  N36  C35   109.43  3.000
 IY7  C21   O20  C15   114.55  3.000
 IY7  C22   O23  C14   115.38  3.000
 IY7  H252  C25  H251  105.43  3.000
 IY7  H252  C25  C24   109.06  3.000
 IY7  H251  C25  C24   110.73  3.000
 IY7  H252  C25  C26   107.48  3.000
 IY7  H251  C25  C26   108.82  3.000
 IY7  C24   C25  C26   114.86  3.000
 IY7  O31   C30  N29   122.39  3.000
 IY7  O31   C30  C32   122.26  3.000
 IY7  N29   C30  C32   115.35  3.000
 IY7  O18   C17  O19   127.64  3.000
 IY7  O18   C17  C16   115.84  3.000
 IY7  O19   C17  C16   116.53  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
 IY7  CONST_01  C5    C4   C3   C2      0.00   0.0  0
 IY7  CONST_02  C5    C6   C1   C2      0.00   0.0  0
 IY7  CONST_03  C6    C1   C2   C3      0.00   0.0  0
 IY7  CONST_04  C6    C5   C4   C3      0.00   0.0  0
 IY7  CONST_05  C4    C3   C2   C1      0.00   0.0  0
 IY7  CONST_06  C4    C5   C6   C1      0.00   0.0  0
 IY7  CONST_07  C15   C14  C13  C12     0.00   0.0  0
 IY7  CONST_08  C15   C16  C11  C12     0.00   0.0  0
 IY7  CONST_09  C16   C11  C12  C13     0.00   0.0  0
 IY7  CONST_10  C16   C15  C14  C13     0.00   0.0  0
 IY7  CONST_11  C14   C13  C12  C11     0.00   0.0  0
 IY7  CONST_12  C14   C15  C16  C11     0.00   0.0  0
 IY7  CONST_13  C17   C16  C11  C12   180.00   0.0  0
 IY7  CONST_14  C10   C11  C12  C13   180.00   0.0  0
 IY7  CONST_15  C17   C16  C15  C14   180.00   0.0  0
 IY7  CONST_16  C10   C11  C16  C15   180.00   0.0  0
 IY7  CONST_17  O20   C15  C16  C17     0.00   0.0  0
 IY7  CONST_18  H4    C4   C3   C2    180.00   0.0  0
 IY7  CONST_19  H1    C1   C2   C3    180.00   0.0  0
 IY7  CONST_20  H3    C3   C2   C1    180.00   0.0  0
 IY7  CONST_21  H2    C2   C3   C4    180.00   0.0  0
 IY7  CONST_22  H12   C12  C11  C16   180.00   0.0  0
 IY7  CONST_23  H13   C13  C12  C11   180.00   0.0  0
 IY7  CONST_24  C32   C30  N29  C8    180.00   0.0  0
 IY7  CONST_25  O31   C30  N29  C8      0.00   0.0  0
 IY7  CONST_26  H29   N29  C30  C32     0.00   0.0  0
 IY7  Var_01    C8    C7   C6   C1    161.22  30.0  1
 IY7  Var_02    C22   C21  O20  C15   -45.43  30.0  1
 IY7  Var_03    C9    C10  C11  C12   108.94  30.0  2
 IY7  Var_04    O19   C17  C16  C11   -76.08  30.0  2
 IY7  Var_05    C22   C24  C25  C26  -177.59  30.0  3
 IY7  Var_06    C34   C33  C32  C30   179.25  30.0  3
 IY7  Var_07    C35   C34  C33  C32  -179.75  30.0  3
 IY7  Var_08    O28   C26  C25  C24  -163.06  30.0  2
 IY7  Var_09    N29   C30  C32  C33   141.52  30.0  1
 IY7  Var_10    N36   C35  C34  C33  -179.25  30.0  3
 IY7  Var_11    H361  N36  C35  C34   178.21  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
 IY7  chir_01  C9   C5   C8   C10  positiv
 IY7  chir_02  C8   N29  C7   C9   negativ
 IY7  chir_03  C22  C21  C24  O23  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
 IY7  plan-1  C2   0.020
 IY7  plan-1  C3   0.020
 IY7  plan-1  C1   0.020
 IY7  plan-1  C4   0.020
 IY7  plan-1  C6   0.020
 IY7  plan-1  C5   0.020
 IY7  plan-1  C7   0.020
 IY7  plan-1  C9   0.020
 IY7  plan-1  H2   0.020
 IY7  plan-1  H3   0.020
 IY7  plan-1  H1   0.020
 IY7  plan-1  H4   0.020
 IY7  plan-2  C12  0.020
 IY7  plan-2  C13  0.020
 IY7  plan-2  C16  0.020
 IY7  plan-2  C11  0.020
 IY7  plan-2  C14  0.020
 IY7  plan-2  C15  0.020
 IY7  plan-2  C10  0.020
 IY7  plan-2  O20  0.020
 IY7  plan-2  O23  0.020
 IY7  plan-2  H12  0.020
 IY7  plan-2  H13  0.020
 IY7  plan-2  C17  0.020
 IY7  plan-3  C8   0.020
 IY7  plan-3  C32  0.020
 IY7  plan-3  N29  0.020
 IY7  plan-3  O31  0.020
 IY7  plan-3  H29  0.020
 IY7  plan-3  C30  0.020
 IY7  plan-4  C26  0.020
 IY7  plan-4  O28  0.020
 IY7  plan-4  O27  0.020
 IY7  plan-4  C25  0.020
 IY7  plan-5  C16  0.020
 IY7  plan-5  O19  0.020
 IY7  plan-5  O18  0.020
 IY7  plan-5  C17  0.020

