# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sat Apr  4 02:33:08 2020
#   Inital geometry file: a 130 line input string
#   Ligand name: 1-(3-cyclopropyl-5-methyl-1H-pyrazol-4-yl)-7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methoxy-5H-pyrido[4,3-b]indole
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: COc1cc2c([nH]c3ccnc(c4c(C)[nH]nc4C5CC5)c23)cc1c6c(C)onc6C
#
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
 4LD  4LD  1-(3-cyclopropyl-5-methyl-1H-pyrazol-4-yl)-7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methoxy-5H-pyrido[4,3-b]indole  ligand  54  31  .  2022-09-22  2023-02-02
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK (reasonable std)
;

data_comp_4LD
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
 4LD  C8   C  CH3   0  -0.449   1.2215   2.7704   1.1859
 4LD  C9   C  CR16  0  -0.534   0.1428   0.3408   0.3413
 4LD  C10  C  CR56  0   0.035  -0.3324  -0.8972  -0.0979
 4LD  C13  C  CR56  0   0.031  -1.6450  -1.4789  -0.2438
 4LD  C14  C  CR6   0   0.109  -2.9570  -1.0497  -0.0153
 4LD  C3   C  CR5   0   0.422   4.7183  -0.1696  -1.0858
 4LD  C2   C  CR5   0   0.264   4.7048   0.1154   1.0844
 4LD  C16  C  CR5   0   0.401  -3.9879   0.6505   1.5605
 4LD  N1   N  N     0  -0.187   5.9394   0.2653   0.7060
 4LD  O1   O  O     0  -0.349   5.9532   0.0926  -0.6497
 4LD  C15  C  CR5   0  -0.245  -3.2684   0.3120   0.4270
 4LD  C12  C  CR56  0   0.433  -1.4445  -2.8002  -0.7025
 4LD  C4   C  CH3   0  -0.754   4.5268  -0.3830  -2.5375
 4LD  C5   C  CR5   0  -0.159   3.8618  -0.1676  -0.0321
 4LD  C6   C  CR6   0  -0.117   2.4203  -0.4364  -0.0449
 4LD  C11  C  CR56  0   0.330   0.5791  -1.8879  -0.4964
 4LD  C7   C  CR6   0   0.370   1.5086   0.5677   0.3567
 4LD  N3   N  NR15  0  -0.484  -4.0579   1.9884   1.5542
 4LD  O2   O  O2    0  -0.471   2.0687   1.7389   0.7269
 4LD  C17  C  CH3   0  -0.737  -4.6045  -0.1921   2.6168
 4LD  C18  C  CR5   0   0.281  -2.9724   1.5474  -0.1980
 4LD  C19  C  CH1   0  -0.371  -2.2808   1.7640  -1.4821
 4LD  C20  C  CH2   0  -0.470  -1.5202   3.0355  -1.7291
 4LD  C21  C  CH2   0  -0.471  -2.8015   2.7905  -2.4536
 4LD  C22  C  CR16  0  -0.105  -3.7652  -3.1283  -0.5915
 4LD  C23  C  CR16  0  -0.389  -2.5256  -3.6548  -0.8908
 4LD  C24  C  CR16  0  -0.342   1.9493  -1.6681  -0.4715
 4LD  N4   N  N     0  -0.308  -3.4587   2.5526   0.5063
 4LD  N5   N  N     0  -0.443  -3.9863  -1.8770  -0.1752
 4LD  N2   N  NR15  0  -0.785  -0.1155  -3.0200  -0.8600
 4LD  H8   H  HCH3  0   0.232   0.5192   3.0966   0.4132
 4LD  H7   H  HCH3  0   0.228   0.6546   2.4696   2.0714
 4LD  H9   H  HCH3  0   0.263   1.8650   3.6065   1.4482
 4LD  H10  H  HCR6  0   0.280  -0.5554   1.1059   0.6482
 4LD  H4   H  HCH3  0   0.271   4.8565   0.4841  -3.1113
 4LD  H5   H  HCH3  0   0.270   5.0908  -1.2480  -2.8884
 4LD  H6   H  HCH3  0   0.262   3.4748  -0.5553  -2.7522
 4LD  H15  H  HNR5  0   0.414  -4.4934   2.5713   2.2517
 4LD  H3   H  HCH3  0   0.255   3.8330  -0.7151   2.8386
 4LD  H1   H  HCH3  0   0.258   5.2017   0.3593   3.1442
 4LD  H2   H  HCH3  0   0.262   3.6284   1.0233   2.6847
 4LD  H14  H  HCH3  0   0.260  -5.5872  -0.5504   2.3089
 4LD  H13  H  HCH3  0   0.255  -3.9898  -1.0665   2.8218
 4LD  H12  H  HCH3  0   0.255  -4.7262   0.3623   3.5466
 4LD  H16  H  HCH1  0   0.264  -1.8649   0.8662  -1.9220
 4LD  H17  H  HCH2  0   0.248  -1.5217   3.7720  -0.9358
 4LD  H18  H  HCH2  0   0.254  -0.5918   2.9675  -2.2812
 4LD  H20  H  HCH2  0   0.254  -2.7593   2.5505  -3.5083
 4LD  H19  H  HCH2  0   0.248  -3.6728   3.3583  -2.1531
 4LD  H21  H  HCR6  0   0.258  -4.6461  -3.7514  -0.6999
 4LD  H22  H  HCR6  0   0.273  -2.4130  -4.6738  -1.2350
 4LD  H23  H  HCR6  0   0.265   2.6465  -2.4427  -0.7646
 4LD  H11  H  HNR5  0   0.413   0.2987  -3.8833  -1.1702
 4LD  C1   C  CH3   0  -0.747   4.3254   0.2033   2.5181

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
 4LD  N1   O1   aromatic  1.367  0.020  1.367
 4LD  N1   C2   aromatic  1.300  0.020  1.300
 4LD  O1   C3   aromatic  1.336  0.020  1.336
 4LD  C2   C1   single    1.486  0.020  1.486
 4LD  C2   C5   aromatic  1.427  0.020  1.427
 4LD  C3   C4   single    1.480  0.020  1.480
 4LD  C3   C5   aromatic  1.358  0.020  1.358
 4LD  C5   C6   single    1.466  0.020  1.466
 4LD  C24  C6   aromatic  1.386  0.020  1.386
 4LD  C24  C11  aromatic  1.388  0.020  1.388
 4LD  N2   C11  aromatic  1.377  0.020  1.377
 4LD  N2   C12  aromatic  1.356  0.020  1.356
 4LD  C6   C7   aromatic  1.414  0.020  1.414
 4LD  C11  C10  aromatic  1.404  0.020  1.404
 4LD  C12  C23  aromatic  1.391  0.020  1.391
 4LD  C12  C13  aromatic  1.413  0.020  1.413
 4LD  C23  C22  aromatic  1.380  0.020  1.380
 4LD  C7   O2   single    1.350  0.020  1.350
 4LD  C7   C9   aromatic  1.385  0.020  1.385
 4LD  C10  C13  aromatic  1.443  0.020  1.443
 4LD  C10  C9   aromatic  1.397  0.020  1.397
 4LD  O2   C8   single    1.412  0.020  1.412
 4LD  C13  C14  aromatic  1.399  0.020  1.399
 4LD  C22  N5   aromatic  1.337  0.020  1.337
 4LD  C14  N5   aromatic  1.330  0.020  1.330
 4LD  C14  C15  single    1.465  0.020  1.465
 4LD  C15  C16  aromatic  1.385  0.020  1.385
 4LD  C15  C18  aromatic  1.416  0.020  1.416
 4LD  C17  C16  single    1.485  0.020  1.485
 4LD  C19  C21  single    1.506  0.020  1.506
 4LD  C19  C18  single    1.474  0.020  1.474
 4LD  C19  C20  single    1.502  0.020  1.502
 4LD  C16  N3   aromatic  1.340  0.020  1.340
 4LD  C21  C20  single    1.492  0.020  1.492
 4LD  C18  N4   aromatic  1.320  0.020  1.320
 4LD  N3   N4   aromatic  1.332  0.020  1.332
 4LD  C8   H8   single    0.970  0.020  1.090
 4LD  C8   H7   single    0.970  0.020  1.090
 4LD  C8   H9   single    0.970  0.020  1.090
 4LD  C9   H10  single    0.930  0.020  1.080
 4LD  C4   H4   single    0.970  0.020  1.090
 4LD  C4   H5   single    0.970  0.020  1.090
 4LD  C4   H6   single    0.970  0.020  1.090
 4LD  N3   H15  single    0.860  0.020  1.020
 4LD  C1   H3   single    0.970  0.020  1.090
 4LD  C1   H1   single    0.970  0.020  1.090
 4LD  C1   H2   single    0.970  0.020  1.090
 4LD  C17  H14  single    0.970  0.020  1.090
 4LD  C17  H13  single    0.970  0.020  1.090
 4LD  C17  H12  single    0.970  0.020  1.090
 4LD  C19  H16  single    0.970  0.020  1.090
 4LD  C20  H17  single    0.970  0.020  1.090
 4LD  C20  H18  single    0.970  0.020  1.090
 4LD  C21  H20  single    0.970  0.020  1.090
 4LD  C21  H19  single    0.970  0.020  1.090
 4LD  C22  H21  single    0.930  0.020  1.080
 4LD  C23  H22  single    0.930  0.020  1.080
 4LD  C24  H23  single    0.930  0.020  1.080
 4LD  N2   H11  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
 4LD  H9   C8   H7   108.84  3.000
 4LD  H9   C8   H8   108.73  3.000
 4LD  H7   C8   H8   108.74  3.000
 4LD  H9   C8   O2   106.57  3.000
 4LD  H7   C8   O2   111.93  3.000
 4LD  H8   C8   O2   111.94  3.000
 4LD  H10  C9   C7   121.22  3.000
 4LD  H10  C9   C10  119.81  3.000
 4LD  C7   C9   C10  118.97  3.000
 4LD  C11  C10  C13  106.10  3.000
 4LD  C13  C10  C9   134.31  3.000
 4LD  C11  C10  C9   119.58  3.000
 4LD  C12  C13  C14  118.22  3.000
 4LD  C14  C13  C10  135.45  3.000
 4LD  C12  C13  C10  106.30  3.000
 4LD  N5   C14  C15  116.73  3.000
 4LD  C15  C14  C13  122.25  3.000
 4LD  N5   C14  C13  121.01  3.000
 4LD  C5   C3   C4   132.83  3.000
 4LD  C5   C3   O1   109.24  3.000
 4LD  C4   C3   O1   117.92  3.000
 4LD  C1   C2   C5   128.01  3.000
 4LD  C5   C2   N1   110.86  3.000
 4LD  C1   C2   N1   121.10  3.000
 4LD  C17  C16  N3   123.24  3.000
 4LD  N3   C16  C15  105.51  3.000
 4LD  C17  C16  C15  131.24  3.000
 4LD  O1   N1   C2   106.49  3.000
 4LD  N1   O1   C3   109.83  3.000
 4LD  C18  C15  C16  104.88  3.000
 4LD  C18  C15  C14  129.29  3.000
 4LD  C16  C15  C14  125.79  3.000
 4LD  N2   C12  C23  130.27  3.000
 4LD  C23  C12  C13  120.55  3.000
 4LD  N2   C12  C13  109.17  3.000
 4LD  H6   C4   H5   108.12  3.000
 4LD  H6   C4   H4   108.33  3.000
 4LD  H5   C4   H4   107.76  3.000
 4LD  H6   C4   C3   109.98  3.000
 4LD  H5   C4   C3   111.29  3.000
 4LD  H4   C4   C3   111.24  3.000
 4LD  C6   C5   C2   128.59  3.000
 4LD  C6   C5   C3   127.81  3.000
 4LD  C2   C5   C3   103.58  3.000
 4LD  C24  C6   C7   119.95  3.000
 4LD  C7   C6   C5   120.07  3.000
 4LD  C24  C6   C5   119.98  3.000
 4LD  N2   C11  C24  129.26  3.000
 4LD  N2   C11  C10  109.12  3.000
 4LD  C24  C11  C10  121.61  3.000
 4LD  O2   C7   C6   115.23  3.000
 4LD  O2   C7   C9   123.68  3.000
 4LD  C6   C7   C9   121.08  3.000
 4LD  H15  N3   N4   119.58  3.000
 4LD  H15  N3   C16  126.64  3.000
 4LD  N4   N3   C16  113.77  3.000
 4LD  C7   O2   C8   118.30  3.000
 4LD  H12  C17  H13  108.13  3.000
 4LD  H12  C17  H14  107.91  3.000
 4LD  H13  C17  H14  107.35  3.000
 4LD  H12  C17  C16  111.39  3.000
 4LD  H13  C17  C16  110.81  3.000
 4LD  H14  C17  C16  111.09  3.000
 4LD  N4   C18  C19  121.70  3.000
 4LD  N4   C18  C15  110.60  3.000
 4LD  C19  C18  C15  127.64  3.000
 4LD  H16  C19  C21  115.84  3.000
 4LD  H16  C19  C20  116.14  3.000
 4LD  C21  C19  C20   59.47  3.000
 4LD  H16  C19  C18  114.34  3.000
 4LD  C20  C19  C18  120.34  3.000
 4LD  C21  C19  C18  119.98  3.000
 4LD  H18  C20  H17  114.70  3.000
 4LD  H18  C20  C21  118.59  3.000
 4LD  H17  C20  C21  117.80  3.000
 4LD  H18  C20  C19  117.71  3.000
 4LD  H17  C20  C19  117.05  3.000
 4LD  C21  C20  C19   60.40  3.000
 4LD  H19  C21  H20  114.72  3.000
 4LD  H19  C21  C20  118.05  3.000
 4LD  H20  C21  C20  118.43  3.000
 4LD  H19  C21  C19  117.17  3.000
 4LD  H20  C21  C19  117.64  3.000
 4LD  C20  C21  C19   60.12  3.000
 4LD  H21  C22  N5   115.76  3.000
 4LD  H21  C22  C23  119.27  3.000
 4LD  N5   C22  C23  124.97  3.000
 4LD  H22  C23  C22  121.48  3.000
 4LD  H22  C23  C12  122.76  3.000
 4LD  C22  C23  C12  115.75  3.000
 4LD  H23  C24  C11  121.18  3.000
 4LD  H23  C24  C6   120.02  3.000
 4LD  C11  C24  C6   118.80  3.000
 4LD  C18  N4   N3   105.24  3.000
 4LD  C22  N5   C14  119.44  3.000
 4LD  H11  N2   C11  125.37  3.000
 4LD  H11  N2   C12  125.32  3.000
 4LD  C11  N2   C12  109.29  3.000
 4LD  H2   C1   H1   108.63  3.000
 4LD  H2   C1   H3   107.48  3.000
 4LD  H1   C1   H3   108.38  3.000
 4LD  H2   C1   C2   110.83  3.000
 4LD  H1   C1   C2   110.99  3.000
 4LD  H3   C1   C2   110.43  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
 4LD  CONST_01  C5   C6   C7   C9    180.00   0.0  0
 4LD  CONST_02  C24  C6   C7   C9      0.00   0.0  0
 4LD  CONST_03  C24  C11  C10  C9      0.00   0.0  0
 4LD  CONST_04  N2   C11  C10  C9    180.00   0.0  0
 4LD  CONST_05  C12  C13  C10  C9    180.00   0.0  0
 4LD  CONST_06  C14  C13  C10  C9      0.00   0.0  0
 4LD  CONST_07  C6   C24  C11  C10     0.00   0.0  0
 4LD  CONST_08  C12  N2   C11  C10     0.00   0.0  0
 4LD  CONST_09  N2   C12  C13  C10     0.00   0.0  0
 4LD  CONST_10  C23  C12  C13  C10   180.00   0.0  0
 4LD  CONST_11  N5   C14  C13  C10   180.00   0.0  0
 4LD  CONST_12  C15  C14  C13  C10     0.00   0.0  0
 4LD  CONST_13  C6   C7   C9   C10     0.00   0.0  0
 4LD  CONST_14  C11  N2   C12  C13     0.00   0.0  0
 4LD  CONST_15  C22  C23  C12  C13     0.00   0.0  0
 4LD  CONST_16  C24  C11  C10  C13   180.00   0.0  0
 4LD  CONST_17  N2   C11  C10  C13     0.00   0.0  0
 4LD  CONST_18  C7   C9   C10  C13   180.00   0.0  0
 4LD  CONST_19  C22  N5   C14  C13     0.00   0.0  0
 4LD  CONST_22  N2   C12  C13  C14   180.00   0.0  0
 4LD  CONST_23  C23  C12  C13  C14     0.00   0.0  0
 4LD  CONST_24  C11  C10  C13  C14   180.00   0.0  0
 4LD  CONST_25  C23  C22  N5   C14     0.00   0.0  0
 4LD  CONST_26  N3   C16  C15  C14   180.00   0.0  0
 4LD  CONST_27  N4   C18  C15  C14   180.00   0.0  0
 4LD  CONST_28  C2   N1   O1   C3      0.00   0.0  0
 4LD  CONST_29  N1   C2   C5   C3      0.00   0.0  0
 4LD  CONST_32  O1   C3   C5   C2      0.00   0.0  0
 4LD  CONST_36  N4   C18  C15  C16     0.00   0.0  0
 4LD  CONST_37  C18  N4   N3   C16     0.00   0.0  0
 4LD  CONST_38  C5   C3   O1   N1      0.00   0.0  0
 4LD  CONST_39  C6   C5   C2   N1    180.00   0.0  0
 4LD  CONST_40  C5   C2   N1   O1      0.00   0.0  0
 4LD  CONST_41  C6   C5   C3   O1    180.00   0.0  0
 4LD  CONST_42  C12  C13  C14  C15   180.00   0.0  0
 4LD  CONST_43  C22  N5   C14  C15   180.00   0.0  0
 4LD  CONST_44  N4   N3   C16  C15     0.00   0.0  0
 4LD  CONST_45  N3   N4   C18  C15     0.00   0.0  0
 4LD  CONST_46  C24  C11  N2   C12   180.00   0.0  0
 4LD  CONST_47  N5   C22  C23  C12     0.00   0.0  0
 4LD  CONST_48  C11  C10  C13  C12     0.00   0.0  0
 4LD  CONST_49  N5   C14  C13  C12     0.00   0.0  0
 4LD  CONST_50  C11  C24  C6   C5    180.00   0.0  0
 4LD  CONST_51  N2   C11  C24  C6    180.00   0.0  0
 4LD  CONST_52  C7   C6   C24  C11     0.00   0.0  0
 4LD  CONST_53  C23  C12  N2   C11   180.00   0.0  0
 4LD  CONST_54  C7   C9   C10  C11     0.00   0.0  0
 4LD  CONST_55  C18  C15  C16  N3      0.00   0.0  0
 4LD  CONST_57  N2   C12  C23  C22   180.00   0.0  0
 4LD  CONST_58  C19  C18  C15  C14     0.00   0.0  0
 4LD  CONST_59  C19  C18  C15  C16   180.00   0.0  0
 4LD  CONST_60  C19  C18  N4   N3    180.00   0.0  0
 4LD  CONST_61  O2   C7   C9   C10   180.00   0.0  0
 4LD  CONST_62  C17  C16  C15  C14     0.00   0.0  0
 4LD  CONST_63  C1   C2   C5   C3    180.00   0.0  0
 4LD  CONST_64  C4   C3   C5   C2    180.00   0.0  0
 4LD  CONST_65  C4   C3   O1   N1    180.00   0.0  0
 4LD  CONST_66  C1   C2   N1   O1    180.00   0.0  0
 4LD  CONST_67  C6   C5   C3   C4      0.00   0.0  0
 4LD  CONST_68  O2   C7   C6   C5      0.00   0.0  0
 4LD  CONST_69  C1   C2   C5   C6      0.00   0.0  0
 4LD  CONST_70  C24  C6   C7   O2    180.00   0.0  0
 4LD  CONST_71  C18  C15  C16  C17   180.00   0.0  0
 4LD  CONST_72  N4   N3   C16  C17   180.00   0.0  0
 4LD  CONST_73  H23  C24  C11  C10   180.00   0.0  0
 4LD  CONST_74  H11  N2   C11  C10   180.00   0.0  0
 4LD  CONST_75  H22  C23  C12  C13   180.00   0.0  0
 4LD  CONST_76  H10  C9   C10  C13     0.00   0.0  0
 4LD  CONST_77  H21  C22  N5   C14   180.00   0.0  0
 4LD  CONST_78  H15  N3   C16  C15   180.00   0.0  0
 4LD  Var_01    C21  C19  C18  C15   137.04  30.0  1
 4LD  Var_02    C20  C21  C19  C18   109.68  30.0  1
 4LD  Var_03    C6   C7   O2   C8   -177.74  30.0  1
 4LD  Var_04    H3   C1   C2   N1   -122.51  30.0  2
 4LD  Var_05    H4   C4   C3   O1    -58.24  30.0  2
 4LD  Var_06    H14  C17  C16  C15   -83.43  30.0  2
 4LD  Var_07    H8   C8   O2   C7    -62.39  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
 4LD  chir_01  C19  C21  C18  C20  both

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
 4LD  plan-1  C3   0.020
 4LD  plan-1  C2   0.020
 4LD  plan-1  N1   0.020
 4LD  plan-1  O1   0.020
 4LD  plan-1  C4   0.020
 4LD  plan-1  C5   0.020
 4LD  plan-1  C6   0.020
 4LD  plan-1  C1   0.020
 4LD  plan-2  C14  0.020
 4LD  plan-2  C16  0.020
 4LD  plan-2  C15  0.020
 4LD  plan-2  N3   0.020
 4LD  plan-2  C17  0.020
 4LD  plan-2  C18  0.020
 4LD  plan-2  C19  0.020
 4LD  plan-2  N4   0.020
 4LD  plan-2  H15  0.020
 4LD  plan-3  C9   0.020
 4LD  plan-3  C10  0.020
 4LD  plan-3  C13  0.020
 4LD  plan-3  C14  0.020
 4LD  plan-3  C15  0.020
 4LD  plan-3  C12  0.020
 4LD  plan-3  C5   0.020
 4LD  plan-3  C6   0.020
 4LD  plan-3  C11  0.020
 4LD  plan-3  C7   0.020
 4LD  plan-3  O2   0.020
 4LD  plan-3  C22  0.020
 4LD  plan-3  C23  0.020
 4LD  plan-3  C24  0.020
 4LD  plan-3  N5   0.020
 4LD  plan-3  N2   0.020
 4LD  plan-3  H10  0.020
 4LD  plan-3  H21  0.020
 4LD  plan-3  H22  0.020
 4LD  plan-3  H23  0.020
 4LD  plan-3  H11  0.020

