# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Wed Apr  8 18:21:48 2020
#   Inital geometry file: a 167 line input string
#   Ligand name: 3-[(3~{Z})-3-[[[4-[(dimethylamino)methyl]phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1~{H}-indol-6-yl]-~{N}-ethyl-prop-2-ynamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CCNC(=O)C#Cc1ccc\2c(NC(=O)C\2=C(\Nc3ccc(CN(C)C)cc3)c4ccccc4)c1
#
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
 5U5  5U5  3-[(3~{Z})-3-[[[4-[(dimethylamino)methyl]phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1~{H}-indol-6-yl]-~{N}-ethyl-prop-2-ynamide  ligand  63  35  .  2021-08-04  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_5U5
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
 5U5  C4   C  CR16  0  -0.381   -1.9351   0.8293   0.1902
 5U5  C5   C  CR56  0   0.051   -1.4338  -0.3972  -0.2378
 5U5  C6   C  CR56  0   0.380   -2.3546  -1.4080  -0.5916
 5U5  C8   C  CR5   0   0.543   -0.3070  -2.2864  -1.0237
 5U5  N12  N  NH1   0  -0.742    2.2356  -1.0295  -0.6940
 5U5  C13  C  CR6   0  -0.056    1.2886   0.9258   0.3742
 5U5  C15  C  CR16  0  -0.239    1.9086   3.2450   0.2496
 5U5  C17  C  CR16  0  -0.239    1.0768   2.3312   2.3140
 5U5  C20  C  CR16  0  -0.250    4.0652  -0.2502   0.7530
 5U5  C21  C  CR16  0  -0.282    5.4110   0.0329   0.9067
 5U5  C22  C  CR6   0   0.084    6.3120  -0.1377  -0.1424
 5U5  C24  C  CR16  0  -0.301    4.4752  -0.8747  -1.5305
 5U5  C26  C  CSP   0  -0.140   -6.7867   0.3711   0.1998
 5U5  C27  C  C     0   0.341   -8.2043   0.6284   0.3544
 5U5  N29  N  NH1   0  -0.628   -8.9937  -0.3987   0.0183
 5U5  C35  C  CH2   0  -0.266  -10.4397  -0.3430   0.1226
 5U5  C34  C  CH3   0  -0.703  -11.0527  -1.6375  -0.3756
 5U5  C2   C  CR6   0  -0.117   -4.1994  -0.0107  -0.0394
 5U5  C3   C  CR16  0  -0.336   -3.7175  -1.2453  -0.4958
 5U5  N7   N  NR15  0  -0.771   -1.6553  -2.5106  -1.0367
 5U5  O10  O  O     0  -0.501    0.5431  -3.0883  -1.4100
 5U5  C9   C  CR5   0  -0.227   -0.1156  -0.9445  -0.4758
 5U5  C1   C  CR16  0  -0.282   -3.3049   1.0148   0.2900
 5U5  C11  C  C     0   0.382    1.1360  -0.3942  -0.2745
 5U5  C18  C  CR16  0  -0.260    0.9339   1.0918   1.7091
 5U5  C16  C  CR16  0  -0.251    1.5607   3.4094   1.5838
 5U5  C14  C  CR16  0  -0.246    1.7817   2.0030  -0.3546
 5U5  C19  C  CR6   0   0.307    3.5851  -0.6915  -0.4786
 5U5  C23  C  CR16  0  -0.307    5.8249  -0.6073  -1.3558
 5U5  N31  N  NT    0  -0.400    8.3210  -0.3644   1.2553
 5U5  C33  C  CH3   0  -0.519    8.3677  -1.8103   1.2117
 5U5  C32  C  CH3   0  -0.519    9.6241   0.1931   1.5452
 5U5  H1   H  HCR6  0   0.256   -1.2772   1.6467   0.4441
 5U5  H2   H  HCR6  0   0.264    2.2816   4.0848  -0.3215
 5U5  H3   H  HCR6  0   0.265    0.8067   2.4566   3.3541
 5U5  H4   H  HCR6  0   0.277    3.3999  -0.1442   1.5978
 5U5  H5   H  HCR6  0   0.250    5.7732   0.3699   1.8696
 5U5  H6   H  HCR6  0   0.270    4.1118  -1.2295  -2.4869
 5U5  H7   H  HNH1  0   0.411   -8.5657  -1.2534  -0.3009
 5U5  H8   H  HCH2  0   0.240  -10.7288  -0.1662   1.1615
 5U5  H9   H  HCH2  0   0.241  -10.8174   0.4997  -0.4604
 5U5  H10  H  HCH3  0   0.237  -10.8147  -1.8121  -1.4252
 5U5  H11  H  HCH3  0   0.236  -10.7028  -2.4927   0.2041
 5U5  H12  H  HCH3  0   0.249  -12.1364  -1.5936  -0.2817
 5U5  H13  H  HCR6  0   0.272   -4.4008  -2.0393  -0.7669
 5U5  H14  H  HNR5  0   0.411   -2.0759  -3.3593  -1.3818
 5U5  H16  H  HCR6  0   0.260   -3.6902   1.9671   0.6280
 5U5  H17  H  HCR6  0   0.271    0.5483   0.2515   2.2733
 5U5  H18  H  HCR6  0   0.265    1.6662   4.3783   2.0544
 5U5  H19  H  HCR6  0   0.265    2.0582   1.8752  -1.3936
 5U5  H20  H  HCR6  0   0.255    6.5065  -0.7655  -2.1830
 5U5  H21  H  HCH2  0   0.210    8.3276  -0.1378  -0.8591
 5U5  H22  H  HCH2  0   0.250    7.8835   1.2789   0.0811
 5U5  H24  H  HCH3  0   0.192    9.0284  -2.1948   0.4184
 5U5  H25  H  HCH3  0   0.234    8.7260  -2.2022   2.1643
 5U5  H26  H  HCH3  0   0.237    7.3714  -2.2188   1.0402
 5U5  H27  H  HCH3  0   0.232    9.5557   1.2781   1.6384
 5U5  H28  H  HCH3  0   0.234    9.9954  -0.2002   2.4924
 5U5  H29  H  HCH3  0   0.192   10.3771  -0.0297   0.7730
 5U5  H30  H  HNH1  0   0.425    2.0631  -1.8809  -1.2243
 5U5  C25  C  CSP   0   0.283   -5.5975   0.1986   0.0863
 5U5  C30  C  CH2   0  -0.323    7.7708   0.1910   0.0356
 5U5  O28  O  O     0  -0.481   -8.6172   1.7061   0.7628

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
 5U5  C34  C35  single    1.516  0.020  1.516
 5U5  C18  C17  aromatic  1.387  0.020  1.387
 5U5  C18  C13  aromatic  1.391  0.020  1.391
 5U5  C17  C16  aromatic  1.389  0.020  1.389
 5U5  C32  N31  single    1.447  0.020  1.447
 5U5  O28  C27  double    1.224  0.020  1.224
 5U5  C27  C26  single    1.449  0.020  1.449
 5U5  C27  N29  single    1.338  0.020  1.338
 5U5  C26  C25  triple    1.207  0.020  1.207
 5U5  C25  C2   single    1.419  0.020  1.419
 5U5  C2   C3   aromatic  1.402  0.020  1.402
 5U5  C2   C1   aromatic  1.400  0.020  1.400
 5U5  C3   C6   aromatic  1.376  0.020  1.376
 5U5  C1   C4   aromatic  1.386  0.020  1.386
 5U5  C35  N29  single    1.451  0.020  1.451
 5U5  C6   C5   aromatic  1.412  0.020  1.412
 5U5  C6   N7   single    1.379  0.020  1.379
 5U5  C4   C5   aromatic  1.392  0.020  1.392
 5U5  C5   C9   single    1.447  0.020  1.447
 5U5  N7   C8   single    1.367  0.020  1.367
 5U5  C8   C9   single    1.462  0.020  1.462
 5U5  C8   O10  double    1.231  0.020  1.231
 5U5  C9   C11  double    1.382  0.020  1.382
 5U5  C11  C13  single    1.479  0.020  1.479
 5U5  C11  N12  single    1.337  0.020  1.337
 5U5  C13  C14  aromatic  1.391  0.020  1.391
 5U5  C16  C15  aromatic  1.389  0.020  1.389
 5U5  N12  C19  single    1.408  0.020  1.408
 5U5  C24  C23  aromatic  1.387  0.020  1.387
 5U5  C24  C19  aromatic  1.390  0.020  1.390
 5U5  C23  C22  aromatic  1.389  0.020  1.389
 5U5  C19  C20  aromatic  1.394  0.020  1.394
 5U5  C20  C21  aromatic  1.384  0.020  1.384
 5U5  C22  C21  aromatic  1.393  0.020  1.393
 5U5  C22  C30  single    1.506  0.020  1.506
 5U5  C30  N31  single    1.449  0.020  1.449
 5U5  N31  C33  single    1.447  0.020  1.447
 5U5  C14  C15  aromatic  1.387  0.020  1.387
 5U5  C4   H1   single    0.930  0.020  1.080
 5U5  C15  H2   single    0.930  0.020  1.080
 5U5  C17  H3   single    0.930  0.020  1.080
 5U5  C20  H4   single    0.930  0.020  1.080
 5U5  C21  H5   single    0.930  0.020  1.080
 5U5  C24  H6   single    0.930  0.020  1.080
 5U5  N29  H7   single    0.860  0.020  1.020
 5U5  C35  H8   single    0.970  0.020  1.090
 5U5  C35  H9   single    0.970  0.020  1.090
 5U5  C34  H10  single    0.970  0.020  1.090
 5U5  C34  H11  single    0.970  0.020  1.090
 5U5  C34  H12  single    0.970  0.020  1.090
 5U5  C3   H13  single    0.930  0.020  1.080
 5U5  N7   H14  single    0.860  0.020  1.020
 5U5  C1   H16  single    0.930  0.020  1.080
 5U5  C18  H17  single    0.930  0.020  1.080
 5U5  C16  H18  single    0.930  0.020  1.080
 5U5  C14  H19  single    0.930  0.020  1.080
 5U5  C23  H20  single    0.930  0.020  1.080
 5U5  C30  H21  single    0.970  0.020  1.090
 5U5  C30  H22  single    0.970  0.020  1.090
 5U5  C33  H24  single    0.970  0.020  1.090
 5U5  C33  H25  single    0.970  0.020  1.090
 5U5  C33  H26  single    0.970  0.020  1.090
 5U5  C32  H27  single    0.970  0.020  1.090
 5U5  C32  H28  single    0.970  0.020  1.090
 5U5  C32  H29  single    0.970  0.020  1.090
 5U5  N12  H30  single    0.860  0.020  1.020

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
 5U5  H1   C4   C1   118.95  3.000
 5U5  H1   C4   C5   121.32  3.000
 5U5  C1   C4   C5   119.73  3.000
 5U5  C9   C5   C6   106.38  3.000
 5U5  C9   C5   C4   135.37  3.000
 5U5  C6   C5   C4   118.21  3.000
 5U5  N7   C6   C3   128.25  3.000
 5U5  N7   C6   C5   108.81  3.000
 5U5  C3   C6   C5   122.94  3.000
 5U5  C9   C8   O10  128.70  3.000
 5U5  O10  C8   N7   124.85  3.000
 5U5  C9   C8   N7   106.46  3.000
 5U5  H30  N12  C19  116.30  3.000
 5U5  H30  N12  C11  114.92  3.000
 5U5  C19  N12  C11  128.77  3.000
 5U5  C14  C13  C18  120.05  3.000
 5U5  C14  C13  C11  119.87  3.000
 5U5  C18  C13  C11  120.08  3.000
 5U5  H2   C15  C14  119.78  3.000
 5U5  H2   C15  C16  120.11  3.000
 5U5  C14  C15  C16  120.11  3.000
 5U5  H3   C17  C16  120.15  3.000
 5U5  H3   C17  C18  119.83  3.000
 5U5  C16  C17  C18  120.02  3.000
 5U5  H4   C20  C19  120.65  3.000
 5U5  H4   C20  C21  119.47  3.000
 5U5  C19  C20  C21  119.87  3.000
 5U5  H5   C21  C22  119.43  3.000
 5U5  H5   C21  C20  119.20  3.000
 5U5  C22  C21  C20  121.35  3.000
 5U5  C30  C22  C23  121.11  3.000
 5U5  C30  C22  C21  120.71  3.000
 5U5  C23  C22  C21  118.18  3.000
 5U5  H6   C24  C23  120.06  3.000
 5U5  H6   C24  C19  119.78  3.000
 5U5  C23  C24  C19  120.16  3.000
 5U5  C25  C26  C27  180.00  3.000
 5U5  N29  C27  O28  124.09  3.000
 5U5  N29  C27  C26  114.45  3.000
 5U5  O28  C27  C26  121.46  3.000
 5U5  H7   N29  C35  118.59  3.000
 5U5  H7   N29  C27  118.69  3.000
 5U5  C35  N29  C27  122.71  3.000
 5U5  H9   C35  H8   106.93  3.000
 5U5  H9   C35  C34  110.09  3.000
 5U5  H8   C35  C34  110.09  3.000
 5U5  H9   C35  N29  109.63  3.000
 5U5  H8   C35  N29  109.77  3.000
 5U5  C34  C35  N29  110.28  3.000
 5U5  H12  C34  H11  107.76  3.000
 5U5  H12  C34  H10  107.86  3.000
 5U5  H11  C34  H10  108.42  3.000
 5U5  H12  C34  C35  109.86  3.000
 5U5  H11  C34  C35  111.41  3.000
 5U5  H10  C34  C35  111.39  3.000
 5U5  C1   C2   C3   120.14  3.000
 5U5  C1   C2   C25  120.04  3.000
 5U5  C3   C2   C25  119.83  3.000
 5U5  H13  C3   C2   120.72  3.000
 5U5  H13  C3   C6   121.42  3.000
 5U5  C2   C3   C6   117.86  3.000
 5U5  H14  N7   C8   123.57  3.000
 5U5  H14  N7   C6   124.88  3.000
 5U5  C8   N7   C6   111.46  3.000
 5U5  C11  C9   C8   122.59  3.000
 5U5  C11  C9   C5   130.58  3.000
 5U5  C8   C9   C5   106.83  3.000
 5U5  H16  C1   C2   119.40  3.000
 5U5  H16  C1   C4   119.50  3.000
 5U5  C2   C1   C4   121.10  3.000
 5U5  C9   C11  C13  120.85  3.000
 5U5  C13  C11  N12  118.48  3.000
 5U5  C9   C11  N12  120.65  3.000
 5U5  H17  C18  C17  120.19  3.000
 5U5  H17  C18  C13  119.87  3.000
 5U5  C17  C18  C13  119.94  3.000
 5U5  H18  C16  C17  120.02  3.000
 5U5  H18  C16  C15  119.96  3.000
 5U5  C17  C16  C15  120.03  3.000
 5U5  H19  C14  C15  120.02  3.000
 5U5  H19  C14  C13  120.13  3.000
 5U5  C15  C14  C13  119.85  3.000
 5U5  C24  C19  C20  119.33  3.000
 5U5  C20  C19  N12  122.79  3.000
 5U5  C24  C19  N12  117.80  3.000
 5U5  H20  C23  C24  119.20  3.000
 5U5  H20  C23  C22  119.71  3.000
 5U5  C24  C23  C22  121.09  3.000
 5U5  C32  N31  C33  111.22  3.000
 5U5  C33  N31  C30  111.71  3.000
 5U5  C32  N31  C30  111.29  3.000
 5U5  H26  C33  H25  107.63  3.000
 5U5  H26  C33  H24  107.70  3.000
 5U5  H25  C33  H24  107.85  3.000
 5U5  H26  C33  N31  110.46  3.000
 5U5  H25  C33  N31  110.08  3.000
 5U5  H24  C33  N31  112.94  3.000
 5U5  H29  C32  H28  107.65  3.000
 5U5  H29  C32  H27  107.69  3.000
 5U5  H28  C32  H27  107.80  3.000
 5U5  H29  C32  N31  113.42  3.000
 5U5  H28  C32  N31  109.98  3.000
 5U5  H27  C32  N31  110.11  3.000
 5U5  C2   C25  C26  180.00  3.000
 5U5  H22  C30  H21  106.13  3.000
 5U5  H22  C30  N31  107.88  3.000
 5U5  H21  C30  N31  112.13  3.000
 5U5  H22  C30  C22  108.75  3.000
 5U5  H21  C30  C22  109.13  3.000
 5U5  N31  C30  C22  112.56  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
 5U5  CONST_01  C3   C2   C1   C4      0.00   0.0  0
 5U5  CONST_02  C3   C6   C5   C4      0.00   0.0  0
 5U5  CONST_03  C2   C3   C6   C5      0.00   0.0  0
 5U5  CONST_04  C2   C1   C4   C5      0.00   0.0  0
 5U5  CONST_05  C1   C2   C3   C6      0.00   0.0  0
 5U5  CONST_06  C1   C4   C5   C6      0.00   0.0  0
 5U5  CONST_07  C16  C17  C18  C13     0.00   0.0  0
 5U5  CONST_08  C16  C15  C14  C13     0.00   0.0  0
 5U5  CONST_09  C18  C17  C16  C15     0.00   0.0  0
 5U5  CONST_10  C18  C13  C14  C15     0.00   0.0  0
 5U5  CONST_11  C14  C13  C18  C17     0.00   0.0  0
 5U5  CONST_12  C14  C15  C16  C17     0.00   0.0  0
 5U5  CONST_13  C23  C24  C19  C20     0.00   0.0  0
 5U5  CONST_14  C23  C22  C21  C20     0.00   0.0  0
 5U5  CONST_15  C24  C19  C20  C21     0.00   0.0  0
 5U5  CONST_16  C24  C23  C22  C21     0.00   0.0  0
 5U5  CONST_17  C19  C24  C23  C22     0.00   0.0  0
 5U5  CONST_18  C19  C20  C21  C22     0.00   0.0  0
 5U5  CONST_19  C9   C8   N7   C6      0.00   0.0  0
 5U5  CONST_20  C25  C2   C1   C4    180.00   0.0  0
 5U5  CONST_21  C25  C2   C3   C6    180.00   0.0  0
 5U5  CONST_22  C23  C24  C19  N12   180.00   0.0  0
 5U5  CONST_23  C21  C20  C19  N12   180.00   0.0  0
 5U5  CONST_24  C11  C13  C14  C15   180.00   0.0  0
 5U5  CONST_25  C11  C13  C18  C17   180.00   0.0  0
 5U5  CONST_26  C30  C22  C21  C20   180.00   0.0  0
 5U5  CONST_27  C30  C22  C23  C24   180.00   0.0  0
 5U5  CONST_28  O10  C8   N7   C6    180.00   0.0  0
 5U5  CONST_29  H13  C3   C6   C5    180.00   0.0  0
 5U5  CONST_30  H16  C1   C4   C5    180.00   0.0  0
 5U5  CONST_31  H1   C4   C5   C6    180.00   0.0  0
 5U5  CONST_32  H3   C17  C18  C13   180.00   0.0  0
 5U5  CONST_33  H2   C15  C14  C13   180.00   0.0  0
 5U5  CONST_34  H6   C24  C19  C20   180.00   0.0  0
 5U5  CONST_35  H20  C23  C22  C21   180.00   0.0  0
 5U5  CONST_36  H4   C20  C21  C22   180.00   0.0  0
 5U5  CONST_37  H18  C16  C17  C18   180.00   0.0  0
 5U5  CONST_38  H19  C14  C13  C18   180.00   0.0  0
 5U5  CONST_39  H17  C18  C17  C16   180.00   0.0  0
 5U5  CONST_40  H5   C21  C20  C19   180.00   0.0  0
 5U5  CONST_41  H14  N7   C8   C9    180.00   0.0  0
 5U5  CONST_42  C19  N12  C11  C13     0.00   0.0  0
 5U5  CONST_45  C19  N12  C11  C9    180.00   0.0  0
 5U5  CONST_47  C35  N29  C27  C26   180.00   0.0  0
 5U5  CONST_48  C35  N29  C27  O28     0.00   0.0  0
 5U5  CONST_49  H7   N29  C27  C26     0.00   0.0  0
 5U5  Var_01    C13  C11  C9   C5      5.20  30.0  2
 5U5  Var_02    C18  C13  C11  C9     66.13  30.0  2
 5U5  Var_03    N31  C30  C22  C21    47.41  30.0  2
 5U5  Var_04    C32  N31  C30  C22  -167.81  30.0  3
 5U5  Var_05    C34  C35  N29  C27   178.02  30.0  2
 5U5  Var_06    H10  C34  C35  N29   -61.31  30.0  3
 5U5  Var_07    H27  C32  N31  C30    58.44  30.0  3
 5U5  Var_08    H24  C33  N31  C30    62.97  30.0  3

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
 5U5  plan-1  N12  0.020
 5U5  plan-1  C20  0.020
 5U5  plan-1  C21  0.020
 5U5  plan-1  C22  0.020
 5U5  plan-1  C24  0.020
 5U5  plan-1  C19  0.020
 5U5  plan-1  C23  0.020
 5U5  plan-1  H4   0.020
 5U5  plan-1  H5   0.020
 5U5  plan-1  H6   0.020
 5U5  plan-1  H20  0.020
 5U5  plan-1  C30  0.020
 5U5  plan-2  C13  0.020
 5U5  plan-2  C15  0.020
 5U5  plan-2  C17  0.020
 5U5  plan-2  C11  0.020
 5U5  plan-2  C18  0.020
 5U5  plan-2  C16  0.020
 5U5  plan-2  C14  0.020
 5U5  plan-2  H2   0.020
 5U5  plan-2  H3   0.020
 5U5  plan-2  H17  0.020
 5U5  plan-2  H18  0.020
 5U5  plan-2  H19  0.020
 5U5  plan-3  C4   0.020
 5U5  plan-3  C5   0.020
 5U5  plan-3  C6   0.020
 5U5  plan-3  C8   0.020
 5U5  plan-3  C26  0.020
 5U5  plan-3  C2   0.020
 5U5  plan-3  C3   0.020
 5U5  plan-3  N7   0.020
 5U5  plan-3  O10  0.020
 5U5  plan-3  C9   0.020
 5U5  plan-3  C1   0.020
 5U5  plan-3  C11  0.020
 5U5  plan-3  H1   0.020
 5U5  plan-3  H13  0.020
 5U5  plan-3  H14  0.020
 5U5  plan-3  H16  0.020
 5U5  plan-3  C25  0.020
 5U5  plan-4  C26  0.020
 5U5  plan-4  C27  0.020
 5U5  plan-4  N29  0.020
 5U5  plan-4  C35  0.020
 5U5  plan-4  H7   0.020
 5U5  plan-4  O28  0.020
 5U5  plan-5  N12  0.020
 5U5  plan-5  C11  0.020
 5U5  plan-5  C19  0.020
 5U5  plan-5  H30  0.020

