# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Wed Apr 22 05:48:33 2020
#   Inital geometry file: a 152 line input string
#   Ligand name: 4-methyl-3-[4-(1-methylpiperidin-4-yl)phenyl]-5-(3,4,5-trimethoxyphenyl)pyridine
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: COc1cc(cc(OC)c1OC)c2cncc(c2C)c3ccc(cc3)C4CCN(C)CC4
#
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
 LU8  LU8  4-methyl-3-[4-(1-methylpiperidin-4-yl)phenyl]-5-(3,4,5-trimethoxyphenyl)pyridine  ligand  64  32  .  2021-08-12  2021-08-12  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_LU8
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
 LU8  C10   C  CR6   0  -0.031   0.2830  -1.6409  -0.4840
 LU8  C13   C  CR16  0  -0.325   3.8665  -1.7658   0.6811
 LU8  C15   C  CH1   0  -0.348   5.8433  -0.2295   0.4217
 LU8  C17   C  CH2   0  -0.278   7.4451   1.2935   1.6131
 LU8  C20   C  CH2   0  -0.277   8.0614   0.4416  -0.5406
 LU8  C21   C  CH2   0  -0.417   6.6214   0.0712  -0.8595
 LU8  C22   C  CR16  0  -0.309   3.5552   0.2517  -0.5528
 LU8  C24   C  CR6   0   0.151  -0.8004  -0.7925  -0.2148
 LU8  C26   C  CR16  0  -0.458  -4.2736  -0.8991   0.5969
 LU8  C01   C  CH3   0  -0.440  -3.9927   3.0538  -2.4740
 LU8  C03   C  CR6   0   0.346  -4.6549   1.4459  -0.8655
 LU8  C04   C  CR16  0  -0.443  -3.4885   0.7039  -1.0309
 LU8  C05   C  CR6   0   0.052  -3.3040  -0.4639  -0.2986
 LU8  C06   C  CR6   0  -0.050  -2.0827  -1.2751  -0.5047
 LU8  C07   C  CR16  0  -0.089  -2.2168  -2.5685  -0.9980
 LU8  C09   C  CR16  0  -0.098   0.0170  -2.9129  -0.9876
 LU8  C11   C  CR6   0   0.015   1.6905  -1.2592  -0.2438
 LU8  C12   C  CR16  0  -0.283   2.5348  -2.0992   0.4793
 LU8  C14   C  CR6   0   0.190   4.4023  -0.5869   0.1717
 LU8  C16   C  CH2   0  -0.414   5.9812   0.9567   1.3793
 LU8  C23   C  CR16  0  -0.272   2.2261  -0.0785  -0.7606
 LU8  C25   C  CH3   0  -0.764  -0.6121   0.5556   0.4155
 LU8  C27   C  CR6   0   0.347  -5.4389  -0.1539   0.7707
 LU8  C29   C  CH3   0  -0.440  -6.2852  -1.6503   2.4008
 LU8  C30   C  CR6   0   0.169  -5.6371   1.0144   0.0312
 LU8  C32   C  CH3   0  -0.409  -6.7452   2.7338   1.1627
 LU8  N08   N  N     0  -0.403  -1.1967  -3.3800  -1.2337
 LU8  N18   N  NT    0  -0.408   8.1316   1.5714   0.3663
 LU8  O28   O  O2    0  -0.464  -6.4282  -0.4809   1.6183
 LU8  O31   O  O2    0  -0.481  -6.7903   1.7192   0.1678
 LU8  H131  H  HCR6  0   0.249   4.4985  -2.4346   1.2538
 LU8  H151  H  HCH1  0   0.235   6.3192  -1.0935   0.9023
 LU8  H171  H  HCH2  0   0.234   7.5215   2.1734   2.2571
 LU8  H172  H  HCH2  0   0.183   7.9246   0.4610   2.1614
 LU8  H201  H  HCH2  0   0.183   8.5804  -0.4426  -0.1252
 LU8  H202  H  HCH2  0   0.234   8.5846   0.7032  -1.4640
 LU8  H212  H  HCH2  0   0.237   6.6066  -0.7955  -1.5241
 LU8  H211  H  HCH2  0   0.221   6.1501   0.8979  -1.3993
 LU8  H221  H  HCR6  0   0.248   3.9328   1.1780  -0.9696
 LU8  H261  H  HCR6  0   0.278  -4.1023  -1.8056   1.1616
 LU8  H011  H  HCH3  0   0.262  -4.4092   3.9672  -2.8909
 LU8  H012  H  HCH3  0   0.229  -3.0296   3.2861  -2.0126
 LU8  H013  H  HCH3  0   0.230  -3.8319   2.3379  -3.2840
 LU8  H041  H  HCR6  0   0.276  -2.7245   1.0139  -1.7306
 LU8  H071  H  HCR6  0   0.260  -3.2071  -2.9550  -1.2171
 LU8  H091  H  HCR6  0   0.260   0.8442  -3.5810  -1.2067
 LU8  H121  H  HCR6  0   0.252   2.1485  -3.0182   0.9034
 LU8  H162  H  HCH2  0   0.221   5.4681   1.8304   0.9650
 LU8  H161  H  HCH2  0   0.236   5.5052   0.7275   2.3354
 LU8  H191  H  HCH3  0   0.188  10.1085   1.1881   1.0750
 LU8  H192  H  HCH3  0   0.230   9.9807   2.2394  -0.3434
 LU8  H193  H  HCH3  0   0.230   9.5283   2.8519   1.2463
 LU8  H231  H  HCR6  0   0.252   1.6026   0.5860  -1.3455
 LU8  H251  H  HCH3  0   0.258  -0.5143   1.3426  -0.3343
 LU8  H252  H  HCH3  0   0.262  -1.4648   0.8157   1.0404
 LU8  H253  H  HCH3  0   0.260   0.2860   0.5808   1.0298
 LU8  H291  H  HCH3  0   0.230  -6.2208  -2.5499   1.7835
 LU8  H292  H  HCH3  0   0.230  -5.4067  -1.6036   3.0488
 LU8  H293  H  HCH3  0   0.262  -7.1757  -1.7149   3.0209
 LU8  H323  H  HCH3  0   0.222  -6.5752   2.3173   2.1584
 LU8  H321  H  HCH3  0   0.221  -5.9689   3.4736   0.9531
 LU8  H322  H  HCH3  0   0.237  -7.7122   3.2336   1.1552
 LU8  O02   O  O2    0  -0.464  -4.9329   2.5802  -1.5297
 LU8  C19   C  CH3   0  -0.516   9.4994   1.9734   0.5993

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
 LU8  N08  C07   aromatic  1.325  0.020  1.325
 LU8  N08  C09   aromatic  1.324  0.020  1.324
 LU8  C29  O28   single    1.414  0.020  1.414
 LU8  C07  C06   aromatic  1.391  0.020  1.391
 LU8  C09  C10   aromatic  1.394  0.020  1.394
 LU8  O28  C27   single    1.343  0.020  1.343
 LU8  C26  C27   aromatic  1.394  0.020  1.394
 LU8  C26  C05   aromatic  1.390  0.020  1.390
 LU8  C06  C05   single    1.481  0.020  1.481
 LU8  C06  C24   aromatic  1.400  0.020  1.400
 LU8  C32  O31   single    1.422  0.020  1.422
 LU8  C27  C30   aromatic  1.397  0.020  1.397
 LU8  C10  C24   aromatic  1.402  0.020  1.402
 LU8  C10  C11   single    1.478  0.020  1.478
 LU8  C05  C04   aromatic  1.391  0.020  1.391
 LU8  C24  C25   single    1.500  0.020  1.500
 LU8  C11  C12   aromatic  1.393  0.020  1.393
 LU8  C11  C23   aromatic  1.396  0.020  1.396
 LU8  C30  O31   single    1.358  0.020  1.358
 LU8  C30  C03   aromatic  1.398  0.020  1.398
 LU8  C12  C13   aromatic  1.388  0.020  1.388
 LU8  C04  C03   aromatic  1.392  0.020  1.392
 LU8  C16  C17   single    1.520  0.020  1.520
 LU8  C16  C15   single    1.531  0.020  1.531
 LU8  C23  C22   aromatic  1.385  0.020  1.385
 LU8  C03  O02   single    1.344  0.020  1.344
 LU8  C13  C14   aromatic  1.392  0.020  1.392
 LU8  C17  N18   single    1.450  0.020  1.450
 LU8  C22  C14   aromatic  1.395  0.020  1.395
 LU8  C14  C15   single    1.506  0.020  1.506
 LU8  O02  C01   single    1.414  0.020  1.414
 LU8  C15  C21   single    1.529  0.020  1.529
 LU8  N18  C20   single    1.450  0.020  1.450
 LU8  N18  C19   single    1.445  0.020  1.445
 LU8  C20  C21   single    1.521  0.020  1.521
 LU8  C13  H131  single    0.930  0.020  1.080
 LU8  C15  H151  single    0.970  0.020  1.090
 LU8  C17  H171  single    0.970  0.020  1.090
 LU8  C17  H172  single    0.970  0.020  1.090
 LU8  C20  H201  single    0.970  0.020  1.090
 LU8  C20  H202  single    0.970  0.020  1.090
 LU8  C21  H212  single    0.970  0.020  1.090
 LU8  C21  H211  single    0.970  0.020  1.090
 LU8  C22  H221  single    0.930  0.020  1.080
 LU8  C26  H261  single    0.930  0.020  1.080
 LU8  C01  H011  single    0.970  0.020  1.090
 LU8  C01  H012  single    0.970  0.020  1.090
 LU8  C01  H013  single    0.970  0.020  1.090
 LU8  C04  H041  single    0.930  0.020  1.080
 LU8  C07  H071  single    0.930  0.020  1.080
 LU8  C09  H091  single    0.930  0.020  1.080
 LU8  C12  H121  single    0.930  0.020  1.080
 LU8  C16  H162  single    0.970  0.020  1.090
 LU8  C16  H161  single    0.970  0.020  1.090
 LU8  C19  H191  single    0.970  0.020  1.090
 LU8  C19  H192  single    0.970  0.020  1.090
 LU8  C19  H193  single    0.970  0.020  1.090
 LU8  C23  H231  single    0.930  0.020  1.080
 LU8  C25  H251  single    0.970  0.020  1.090
 LU8  C25  H252  single    0.970  0.020  1.090
 LU8  C25  H253  single    0.970  0.020  1.090
 LU8  C29  H291  single    0.970  0.020  1.090
 LU8  C29  H292  single    0.970  0.020  1.090
 LU8  C29  H293  single    0.970  0.020  1.090
 LU8  C32  H323  single    0.970  0.020  1.090
 LU8  C32  H321  single    0.970  0.020  1.090
 LU8  C32  H322  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
 LU8  C11   C10  C09   118.44  3.000
 LU8  C11   C10  C24   123.25  3.000
 LU8  C09   C10  C24   118.30  3.000
 LU8  H131  C13  C14   119.45  3.000
 LU8  H131  C13  C12   119.22  3.000
 LU8  C14   C13  C12   121.32  3.000
 LU8  H151  C15  C16   107.29  3.000
 LU8  H151  C15  C14   107.51  3.000
 LU8  C16   C15  C14   111.96  3.000
 LU8  H151  C15  C21   107.53  3.000
 LU8  C14   C15  C21   113.24  3.000
 LU8  C16   C15  C21   109.02  3.000
 LU8  H172  C17  H171  106.46  3.000
 LU8  H172  C17  N18   111.42  3.000
 LU8  H171  C17  N18   108.62  3.000
 LU8  H172  C17  C16   109.08  3.000
 LU8  H171  C17  C16   109.65  3.000
 LU8  N18   C17  C16   111.47  3.000
 LU8  H202  C20  H201  106.50  3.000
 LU8  H202  C20  N18   108.58  3.000
 LU8  H201  C20  N18   111.41  3.000
 LU8  H202  C20  C21   109.54  3.000
 LU8  H201  C20  C21   109.17  3.000
 LU8  N18   C20  C21   111.51  3.000
 LU8  H211  C21  H212  107.07  3.000
 LU8  H211  C21  C20   109.11  3.000
 LU8  H212  C21  C20   109.49  3.000
 LU8  H211  C21  C15   110.05  3.000
 LU8  H212  C21  C15   110.30  3.000
 LU8  C20   C21  C15   110.74  3.000
 LU8  H221  C22  C23   118.71  3.000
 LU8  H221  C22  C14   120.14  3.000
 LU8  C23   C22  C14   121.15  3.000
 LU8  C25   C24  C06   120.77  3.000
 LU8  C25   C24  C10   121.84  3.000
 LU8  C06   C24  C10   117.34  3.000
 LU8  H261  C26  C27   121.01  3.000
 LU8  H261  C26  C05   119.24  3.000
 LU8  C27   C26  C05   119.74  3.000
 LU8  H013  C01  H012  108.81  3.000
 LU8  H013  C01  H011  108.81  3.000
 LU8  H012  C01  H011  108.72  3.000
 LU8  H013  C01  O02   111.92  3.000
 LU8  H012  C01  O02   112.03  3.000
 LU8  H011  C01  O02   106.43  3.000
 LU8  O02   C03  C30   115.61  3.000
 LU8  O02   C03  C04   124.37  3.000
 LU8  C30   C03  C04   120.02  3.000
 LU8  H041  C04  C05   119.19  3.000
 LU8  H041  C04  C03   121.06  3.000
 LU8  C05   C04  C03   119.74  3.000
 LU8  C06   C05  C04   119.75  3.000
 LU8  C04   C05  C26   120.65  3.000
 LU8  C06   C05  C26   119.58  3.000
 LU8  C07   C06  C05   118.64  3.000
 LU8  C05   C06  C24   122.52  3.000
 LU8  C07   C06  C24   118.83  3.000
 LU8  H071  C07  N08   116.65  3.000
 LU8  H071  C07  C06   119.38  3.000
 LU8  N08   C07  C06   123.96  3.000
 LU8  H091  C09  N08   116.36  3.000
 LU8  H091  C09  C10   119.28  3.000
 LU8  N08   C09  C10   124.35  3.000
 LU8  C23   C11  C12   118.01  3.000
 LU8  C23   C11  C10   121.58  3.000
 LU8  C12   C11  C10   120.38  3.000
 LU8  H121  C12  C11   119.90  3.000
 LU8  H121  C12  C13   119.28  3.000
 LU8  C11   C12  C13   120.81  3.000
 LU8  C22   C14  C15   121.65  3.000
 LU8  C15   C14  C13   120.59  3.000
 LU8  C22   C14  C13   117.75  3.000
 LU8  H161  C16  H162  107.13  3.000
 LU8  H161  C16  C17   109.36  3.000
 LU8  H162  C16  C17   109.44  3.000
 LU8  H161  C16  C15   110.22  3.000
 LU8  H162  C16  C15   109.85  3.000
 LU8  C17   C16  C15   110.77  3.000
 LU8  H231  C23  C11   119.88  3.000
 LU8  H231  C23  C22   119.16  3.000
 LU8  C11   C23  C22   120.95  3.000
 LU8  H253  C25  H252  108.47  3.000
 LU8  H253  C25  H251  107.28  3.000
 LU8  H252  C25  H251  106.99  3.000
 LU8  H253  C25  C24   111.20  3.000
 LU8  H252  C25  C24   110.96  3.000
 LU8  H251  C25  C24   111.76  3.000
 LU8  O28   C27  C30   115.67  3.000
 LU8  C30   C27  C26   119.98  3.000
 LU8  O28   C27  C26   124.35  3.000
 LU8  H293  C29  H292  108.84  3.000
 LU8  H293  C29  H291  108.75  3.000
 LU8  H292  C29  H291  108.83  3.000
 LU8  H293  C29  O28   106.38  3.000
 LU8  H292  C29  O28   111.97  3.000
 LU8  H291  C29  O28   111.96  3.000
 LU8  O31   C30  C27   120.08  3.000
 LU8  O31   C30  C03   120.05  3.000
 LU8  C27   C30  C03   119.86  3.000
 LU8  H322  C32  H321  108.60  3.000
 LU8  H322  C32  H323  108.63  3.000
 LU8  H321  C32  H323  108.81  3.000
 LU8  H322  C32  O31   107.13  3.000
 LU8  H321  C32  O31   111.81  3.000
 LU8  H323  C32  O31   111.76  3.000
 LU8  C09   N08  C07   117.19  3.000
 LU8  C19   N18  C20   111.31  3.000
 LU8  C19   N18  C17   111.28  3.000
 LU8  C20   N18  C17   111.43  3.000
 LU8  C29   O28  C27   118.42  3.000
 LU8  C32   O31  C30   114.44  3.000
 LU8  C03   O02  C01   118.38  3.000
 LU8  H193  C19  H192  107.71  3.000
 LU8  H193  C19  H191  107.65  3.000
 LU8  H192  C19  H191  107.63  3.000
 LU8  H193  C19  N18   110.16  3.000
 LU8  H192  C19  N18   110.24  3.000
 LU8  H191  C19  N18   113.24  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
 LU8  CONST_01  C07   N08  C09  C10     0.00   0.0  0
 LU8  CONST_02  C07   C06  C24  C10     0.00   0.0  0
 LU8  CONST_03  C05   C06  C24  C10   180.00   0.0  0
 LU8  CONST_04  C13   C12  C11  C10   180.00   0.0  0
 LU8  CONST_05  C22   C23  C11  C10   180.00   0.0  0
 LU8  CONST_06  C23   C11  C12  C13     0.00   0.0  0
 LU8  CONST_07  C23   C22  C14  C13     0.00   0.0  0
 LU8  CONST_08  C12   C11  C23  C22     0.00   0.0  0
 LU8  CONST_09  C12   C13  C14  C22     0.00   0.0  0
 LU8  CONST_10  N08   C07  C06  C24     0.00   0.0  0
 LU8  CONST_13  N08   C09  C10  C24     0.00   0.0  0
 LU8  CONST_16  C03   C30  C27  C26     0.00   0.0  0
 LU8  CONST_18  C03   C04  C05  C26     0.00   0.0  0
 LU8  CONST_19  C06   C05  C04  C03   180.00   0.0  0
 LU8  CONST_20  C27   C26  C05  C04     0.00   0.0  0
 LU8  CONST_22  C27   C30  C03  C04     0.00   0.0  0
 LU8  CONST_23  C30   C27  C26  C05     0.00   0.0  0
 LU8  CONST_24  N08   C07  C06  C05   180.00   0.0  0
 LU8  CONST_25  C30   C03  C04  C05     0.00   0.0  0
 LU8  CONST_26  C09   N08  C07  C06     0.00   0.0  0
 LU8  CONST_27  C27   C26  C05  C06   180.00   0.0  0
 LU8  CONST_28  C09   C10  C24  C06     0.00   0.0  0
 LU8  CONST_29  C11   C10  C24  C06   180.00   0.0  0
 LU8  CONST_32  N08   C09  C10  C11   180.00   0.0  0
 LU8  CONST_33  C14   C13  C12  C11     0.00   0.0  0
 LU8  CONST_34  C14   C22  C23  C11     0.00   0.0  0
 LU8  CONST_35  C12   C13  C14  C15   180.00   0.0  0
 LU8  CONST_36  C23   C22  C14  C15   180.00   0.0  0
 LU8  CONST_37  O31   C30  C27  C26   180.00   0.0  0
 LU8  CONST_38  O28   C27  C30  C03   180.00   0.0  0
 LU8  CONST_39  O31   C30  C03  C04   180.00   0.0  0
 LU8  CONST_40  O28   C27  C26  C05   180.00   0.0  0
 LU8  CONST_41  C25   C24  C06  C05     0.00   0.0  0
 LU8  CONST_42  O02   C03  C04  C05   180.00   0.0  0
 LU8  CONST_43  C25   C24  C06  C07   180.00   0.0  0
 LU8  CONST_44  C25   C24  C10  C09   180.00   0.0  0
 LU8  CONST_45  C25   C24  C10  C11     0.00   0.0  0
 LU8  CONST_46  O02   C03  C30  C27   180.00   0.0  0
 LU8  CONST_47  H121  C12  C11  C10     0.00   0.0  0
 LU8  CONST_48  H231  C23  C11  C10     0.00   0.0  0
 LU8  CONST_49  H221  C22  C14  C13   180.00   0.0  0
 LU8  CONST_50  H131  C13  C14  C15     0.00   0.0  0
 LU8  CONST_51  H071  C07  C06  C24   180.00   0.0  0
 LU8  CONST_52  H091  C09  C10  C24   180.00   0.0  0
 LU8  CONST_53  H041  C04  C05  C26   180.00   0.0  0
 LU8  CONST_54  H261  C26  C05  C04   180.00   0.0  0
 LU8  Var_01    N18   C17  C16  C15    56.79  30.0  1
 LU8  Var_02    N18   C20  C21  C15   -56.84  30.0  1
 LU8  Var_03    C21   C20  N18  C17    58.80  30.0  1
 LU8  Var_04    C16   C17  N18  C20   -58.77  30.0  1
 LU8  Var_05    C30   C03  O02  C01  -178.60  30.0  2
 LU8  Var_06    C30   C27  O28  C29  -179.72  30.0  2
 LU8  Var_07    H251  C25  C24  C10    92.88  30.0  2
 LU8  Var_08    H191  C19  N18  C17    62.96  30.0  3
 LU8  Var_09    H011  C01  O02  C03   179.85  30.0  3
 LU8  Var_10    H291  C29  O28  C27   -62.44  30.0  3
 LU8  Var_11    H323  C32  O31  C30   -62.42  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
 LU8  chir_01  C15  C16  C14  C21  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
 LU8  plan-1  C26   0.020
 LU8  plan-1  C03   0.020
 LU8  plan-1  C04   0.020
 LU8  plan-1  C05   0.020
 LU8  plan-1  C06   0.020
 LU8  plan-1  C27   0.020
 LU8  plan-1  C30   0.020
 LU8  plan-1  O28   0.020
 LU8  plan-1  O31   0.020
 LU8  plan-1  H261  0.020
 LU8  plan-1  H041  0.020
 LU8  plan-1  O02   0.020
 LU8  plan-2  C10   0.020
 LU8  plan-2  C13   0.020
 LU8  plan-2  C15   0.020
 LU8  plan-2  C22   0.020
 LU8  plan-2  C11   0.020
 LU8  plan-2  C12   0.020
 LU8  plan-2  C14   0.020
 LU8  plan-2  C23   0.020
 LU8  plan-2  H131  0.020
 LU8  plan-2  H221  0.020
 LU8  plan-2  H121  0.020
 LU8  plan-2  H231  0.020
 LU8  plan-3  C10   0.020
 LU8  plan-3  C24   0.020
 LU8  plan-3  C05   0.020
 LU8  plan-3  C06   0.020
 LU8  plan-3  C07   0.020
 LU8  plan-3  C09   0.020
 LU8  plan-3  C11   0.020
 LU8  plan-3  C25   0.020
 LU8  plan-3  N08   0.020
 LU8  plan-3  H071  0.020
 LU8  plan-3  H091  0.020

