# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Fri May  8 23:58:55 2020
#   Inital geometry file: a 143 line input string
#   Ligand name: 5-azanyl-3-[1-[[(3~{R})-1-(phenylmethyl)piperidin-3-yl]methyl]indol-6-yl]-1~{H}-pyrazole-4-carbonitrile
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: Nc1[nH]nc(c2ccc3ccn(C[C@@H]4CCCN(C4)Cc5ccccc5)c3c2)c1C#N
#
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
 JEQ  JEQ  5-azanyl-3-[1-[[(3~{R})-1-(phenylmethyl)piperidin-3-yl]methyl]indol-6-yl]-1~{H}-pyrazole-4-carbonitrile  ligand  57  31  .  2021-08-12  2022-09-22
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_JEQ
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
 JEQ  C10  C  CR16  0  -0.329   3.3118   2.7430   1.0474
 JEQ  C13  C  CR15  0  -0.027  -0.3070   2.8779   0.9713
 JEQ  C15  C  CH2   0  -0.312  -1.0060   0.5384   0.4141
 JEQ  C17  C  CH2   0  -0.282  -2.1402  -0.8887  -1.2947
 JEQ  C20  C  CR6   0   0.084  -5.6627  -1.2937  -0.1200
 JEQ  C21  C  CR16  0  -0.314  -6.9046  -1.7092  -0.5880
 JEQ  C22  C  CR16  0  -0.241  -8.0615  -1.4546   0.1402
 JEQ  C24  C  CR16  0  -0.242  -6.7515  -0.3478   1.8192
 JEQ  C26  C  CH2   0  -0.273  -3.9580   0.6047  -1.7297
 JEQ  C28  C  CH2   0  -0.443  -1.6072   1.4745  -1.8857
 JEQ  C02  C  CR5   0   0.621   5.9088  -2.2937  -0.1542
 JEQ  N03  N  NR15  0  -0.491   4.8282  -2.8847   0.3636
 JEQ  N04  N  N     0  -0.301   3.8452  -2.0222   0.6910
 JEQ  C05  C  CR5   0   0.322   4.2898  -0.8336   0.3703
 JEQ  C06  C  CR6   0   0.044   3.4676   0.3625   0.5654
 JEQ  C07  C  CR16  0  -0.352   2.0850   0.2541   0.4960
 JEQ  C08  C  CR56  0   0.396   1.3272   1.4005   0.7069
 JEQ  C09  C  CR56  0   0.052   1.9175   2.6564   0.9804
 JEQ  C11  C  CR16  0  -0.337   4.0679   1.6082   0.8426
 JEQ  C12  C  CR15  0  -0.428   0.8480   3.5856   1.1424
 JEQ  N14  N  NR5   0  -0.526  -0.0307   1.5637   0.7128
 JEQ  C16  C  CH1   0  -0.277  -1.1529   0.2551  -1.0843
 JEQ  N18  N  NT    0  -0.412  -3.4794  -0.4921  -0.9068
 JEQ  C19  C  CH2   0  -0.316  -4.4028  -1.6050  -0.8889
 JEQ  C23  C  CR16  0  -0.272  -7.9884  -0.7726   1.3464
 JEQ  C25  C  CR16  0  -0.286  -5.5993  -0.6075   1.0917
 JEQ  C27  C  CH2   0  -0.449  -3.0601   1.8241  -1.5876
 JEQ  C29  C  CR5   0  -0.287   5.6051  -0.9274  -0.1756
 JEQ  C30  C  CSP   0  -0.037   6.4298   0.0689  -0.7135
 JEQ  N31  N  NS    0  -0.268   7.1310   0.8746  -1.1570
 JEQ  H1   H  HCR6  0   0.250   3.7965   3.6854   1.2691
 JEQ  H2   H  HCR5  0   0.284  -1.3309   3.2148   1.0213
 JEQ  H3   H  HCH2  0   0.261  -0.7128  -0.3783   0.9320
 JEQ  H4   H  HCH2  0   0.273  -1.9574   0.8454   0.8471
 JEQ  H5   H  HCH2  0   0.206  -2.0958  -1.2087  -2.3509
 JEQ  H6   H  HCH2  0   0.238  -1.8405  -1.7531  -0.6950
 JEQ  H7   H  HCR6  0   0.246  -6.9715  -2.2344  -1.5341
 JEQ  H8   H  HCR6  0   0.253  -9.0204  -1.7812  -0.2413
 JEQ  H9   H  HCR6  0   0.251  -6.6859   0.1890   2.7574
 JEQ  H10  H  HCH2  0   0.187  -4.0088   0.3045  -2.7927
 JEQ  H11  H  HCH2  0   0.239  -4.9752   0.8595  -1.4254
 JEQ  H12  H  HCH2  0   0.240  -0.9540   2.3300  -1.6988
 JEQ  H13  H  HCH2  0   0.231  -1.5048   1.2407  -2.9503
 JEQ  H14  H  HNH2  0   0.409   6.9733  -3.9308  -0.6953
 JEQ  H15  H  HNH2  0   0.409   7.6788  -2.4572  -1.1053
 JEQ  H16  H  HNR5  0   0.428   4.7052  -3.8692   0.5415
 JEQ  H17  H  HCR6  0   0.259   1.6225  -0.6990   0.2726
 JEQ  H18  H  HCR6  0   0.247   5.1444   1.6792   0.9225
 JEQ  H19  H  HCR5  0   0.249   0.9224   4.6380   1.3645
 JEQ  H20  H  HCH1  0   0.249  -0.1811  -0.0755  -1.4655
 JEQ  H22  H  HCH2  0   0.251  -3.9003  -2.4509  -0.4085
 JEQ  H23  H  HCH2  0   0.209  -4.6694  -1.9465  -1.9035
 JEQ  H24  H  HCR6  0   0.252  -8.8883  -0.5694   1.9127
 JEQ  H25  H  HCR6  0   0.248  -4.6374  -0.2667   1.4544
 JEQ  H26  H  HCH2  0   0.237  -3.4061   2.6107  -2.2615
 JEQ  H27  H  HCH2  0   0.219  -3.1609   2.2205  -0.5735
 JEQ  N01  N  NH2   0  -0.843   7.0376  -2.9444  -0.5009

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
 JEQ  C24  C25  aromatic  1.387  0.020  1.387
 JEQ  C24  C23  aromatic  1.391  0.020  1.391
 JEQ  C25  C20  aromatic  1.394  0.020  1.394
 JEQ  C23  C22  aromatic  1.387  0.020  1.387
 JEQ  C20  C19  single    1.508  0.020  1.508
 JEQ  C20  C21  aromatic  1.391  0.020  1.391
 JEQ  C22  C21  aromatic  1.390  0.020  1.390
 JEQ  C19  N18  single    1.446  0.020  1.446
 JEQ  N18  C26  single    1.452  0.020  1.452
 JEQ  N18  C17  single    1.450  0.020  1.450
 JEQ  C26  C27  single    1.521  0.020  1.521
 JEQ  C27  C28  single    1.524  0.020  1.524
 JEQ  C17  C16  single    1.526  0.020  1.526
 JEQ  C16  C28  single    1.528  0.020  1.528
 JEQ  C16  C15  single    1.532  0.020  1.532
 JEQ  C12  C13  aromatic  1.365  0.020  1.365
 JEQ  C12  C09  aromatic  1.426  0.020  1.426
 JEQ  C13  N14  aromatic  1.368  0.020  1.368
 JEQ  N14  C15  single    1.446  0.020  1.446
 JEQ  N14  C08  aromatic  1.368  0.020  1.368
 JEQ  C09  C10  aromatic  1.399  0.020  1.399
 JEQ  C09  C08  aromatic  1.414  0.020  1.414
 JEQ  C10  C11  aromatic  1.379  0.020  1.379
 JEQ  C08  C07  aromatic  1.390  0.020  1.390
 JEQ  C11  C06  aromatic  1.410  0.020  1.410
 JEQ  C07  C06  aromatic  1.389  0.020  1.389
 JEQ  C06  C05  single    1.464  0.020  1.464
 JEQ  C05  N04  aromatic  1.309  0.020  1.309
 JEQ  C05  C29  aromatic  1.427  0.020  1.427
 JEQ  N04  N03  aromatic  1.348  0.020  1.348
 JEQ  C29  C30  single    1.401  0.020  1.401
 JEQ  C29  C02  aromatic  1.400  0.020  1.400
 JEQ  C30  N31  triple    1.156  0.020  1.156
 JEQ  N03  C02  aromatic  1.336  0.020  1.336
 JEQ  C02  N01  single    1.348  0.020  1.348
 JEQ  C10  H1   single    0.930  0.020  1.080
 JEQ  C13  H2   single    0.930  0.020  1.080
 JEQ  C15  H3   single    0.970  0.020  1.090
 JEQ  C15  H4   single    0.970  0.020  1.090
 JEQ  C17  H5   single    0.970  0.020  1.090
 JEQ  C17  H6   single    0.970  0.020  1.090
 JEQ  C21  H7   single    0.930  0.020  1.080
 JEQ  C22  H8   single    0.930  0.020  1.080
 JEQ  C24  H9   single    0.930  0.020  1.080
 JEQ  C26  H10  single    0.970  0.020  1.090
 JEQ  C26  H11  single    0.970  0.020  1.090
 JEQ  C28  H12  single    0.970  0.020  1.090
 JEQ  C28  H13  single    0.970  0.020  1.090
 JEQ  N01  H14  single    0.890  0.020  1.040
 JEQ  N01  H15  single    0.890  0.020  1.040
 JEQ  N03  H16  single    0.860  0.020  1.020
 JEQ  C07  H17  single    0.930  0.020  1.080
 JEQ  C11  H18  single    0.930  0.020  1.080
 JEQ  C12  H19  single    0.930  0.020  1.080
 JEQ  C16  H20  single    0.970  0.020  1.090
 JEQ  C19  H22  single    0.970  0.020  1.090
 JEQ  C19  H23  single    0.970  0.020  1.090
 JEQ  C23  H24  single    0.930  0.020  1.080
 JEQ  C25  H25  single    0.930  0.020  1.080
 JEQ  C27  H26  single    0.970  0.020  1.090
 JEQ  C27  H27  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
 JEQ  H1   C10  C11  120.08  3.000
 JEQ  H1   C10  C09  120.67  3.000
 JEQ  C11  C10  C09  119.25  3.000
 JEQ  H2   C13  N14  120.03  3.000
 JEQ  H2   C13  C12  129.42  3.000
 JEQ  N14  C13  C12  110.54  3.000
 JEQ  H4   C15  H3   106.40  3.000
 JEQ  H4   C15  C16  110.92  3.000
 JEQ  H3   C15  C16  109.52  3.000
 JEQ  H4   C15  N14  107.88  3.000
 JEQ  H3   C15  N14  108.41  3.000
 JEQ  C16  C15  N14  113.44  3.000
 JEQ  H6   C17  H5   106.51  3.000
 JEQ  H6   C17  N18  108.83  3.000
 JEQ  H5   C17  N18  111.86  3.000
 JEQ  H6   C17  C16  109.85  3.000
 JEQ  H5   C17  C16  108.85  3.000
 JEQ  N18  C17  C16  110.85  3.000
 JEQ  C25  C20  C19  120.44  3.000
 JEQ  C19  C20  C21  120.84  3.000
 JEQ  C25  C20  C21  118.70  3.000
 JEQ  H7   C21  C22  119.63  3.000
 JEQ  H7   C21  C20  119.57  3.000
 JEQ  C22  C21  C20  120.80  3.000
 JEQ  H8   C22  C23  120.09  3.000
 JEQ  H8   C22  C21  119.81  3.000
 JEQ  C23  C22  C21  120.09  3.000
 JEQ  H9   C24  C25  119.80  3.000
 JEQ  H9   C24  C23  119.99  3.000
 JEQ  C25  C24  C23  120.22  3.000
 JEQ  H11  C26  H10  106.76  3.000
 JEQ  H11  C26  C27  109.68  3.000
 JEQ  H10  C26  C27  109.55  3.000
 JEQ  H11  C26  N18  108.98  3.000
 JEQ  H10  C26  N18  110.78  3.000
 JEQ  C27  C26  N18  110.98  3.000
 JEQ  H13  C28  H12  106.11  3.000
 JEQ  H13  C28  C27  109.17  3.000
 JEQ  H12  C28  C27  110.91  3.000
 JEQ  H13  C28  C16  108.16  3.000
 JEQ  H12  C28  C16  110.94  3.000
 JEQ  C27  C28  C16  111.35  3.000
 JEQ  C29  C02  N03  105.20  3.000
 JEQ  N03  C02  N01  124.29  3.000
 JEQ  C29  C02  N01  130.45  3.000
 JEQ  H16  N03  N04  119.55  3.000
 JEQ  H16  N03  C02  126.80  3.000
 JEQ  N04  N03  C02  113.63  3.000
 JEQ  C05  N04  N03  105.89  3.000
 JEQ  C29  C05  C06  128.47  3.000
 JEQ  C29  C05  N04  110.31  3.000
 JEQ  C06  C05  N04  121.22  3.000
 JEQ  C11  C06  C07  120.17  3.000
 JEQ  C07  C06  C05  119.25  3.000
 JEQ  C11  C06  C05  120.57  3.000
 JEQ  H17  C07  C08  121.63  3.000
 JEQ  H17  C07  C06  120.29  3.000
 JEQ  C08  C07  C06  118.08  3.000
 JEQ  N14  C08  C09  107.91  3.000
 JEQ  C09  C08  C07  122.28  3.000
 JEQ  N14  C08  C07  129.81  3.000
 JEQ  C12  C09  C08  106.72  3.000
 JEQ  C08  C09  C10  118.70  3.000
 JEQ  C12  C09  C10  134.58  3.000
 JEQ  H18  C11  C06  119.74  3.000
 JEQ  H18  C11  C10  118.73  3.000
 JEQ  C06  C11  C10  121.52  3.000
 JEQ  H19  C12  C09  127.43  3.000
 JEQ  H19  C12  C13  126.17  3.000
 JEQ  C09  C12  C13  106.40  3.000
 JEQ  C08  N14  C15  125.74  3.000
 JEQ  C08  N14  C13  108.42  3.000
 JEQ  C15  N14  C13  125.74  3.000
 JEQ  H20  C16  C28  108.80  3.000
 JEQ  H20  C16  C17  107.46  3.000
 JEQ  C28  C16  C17  109.48  3.000
 JEQ  H20  C16  C15  108.13  3.000
 JEQ  C28  C16  C15  113.19  3.000
 JEQ  C17  C16  C15  109.61  3.000
 JEQ  C19  N18  C26  112.20  3.000
 JEQ  C26  N18  C17  111.07  3.000
 JEQ  C19  N18  C17  112.50  3.000
 JEQ  H23  C19  H22  105.98  3.000
 JEQ  H23  C19  N18  112.40  3.000
 JEQ  H22  C19  N18  107.88  3.000
 JEQ  H23  C19  C20  109.32  3.000
 JEQ  H22  C19  C20  108.61  3.000
 JEQ  N18  C19  C20  112.38  3.000
 JEQ  H24  C23  C24  120.28  3.000
 JEQ  H24  C23  C22  120.21  3.000
 JEQ  C24  C23  C22  119.51  3.000
 JEQ  H25  C25  C24  120.21  3.000
 JEQ  H25  C25  C20  119.10  3.000
 JEQ  C24  C25  C20  120.68  3.000
 JEQ  H27  C27  H26  106.38  3.000
 JEQ  H27  C27  C28  110.64  3.000
 JEQ  H26  C27  C28  110.28  3.000
 JEQ  H27  C27  C26  108.83  3.000
 JEQ  H26  C27  C26  109.44  3.000
 JEQ  C28  C27  C26  111.14  3.000
 JEQ  C30  C29  C05  129.99  3.000
 JEQ  C30  C29  C02  124.91  3.000
 JEQ  C05  C29  C02  104.97  3.000
 JEQ  N31  C30  C29  180.00  3.000
 JEQ  H15  N01  H14  113.49  3.000
 JEQ  H15  N01  C02  117.00  3.000
 JEQ  H14  N01  C02  117.95  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
 JEQ  CONST_01  C13  C12  C09  C10  180.00   0.0  0
 JEQ  CONST_02  N14  C08  C09  C10  180.00   0.0  0
 JEQ  CONST_03  C07  C08  C09  C10    0.00   0.0  0
 JEQ  CONST_04  C07  C06  C11  C10    0.00   0.0  0
 JEQ  CONST_05  C05  C06  C11  C10  180.00   0.0  0
 JEQ  CONST_06  C08  C09  C12  C13    0.00   0.0  0
 JEQ  CONST_07  C09  C08  N14  C13    0.00   0.0  0
 JEQ  CONST_08  C07  C08  N14  C13  180.00   0.0  0
 JEQ  CONST_09  C23  C24  C25  C20    0.00   0.0  0
 JEQ  CONST_10  C23  C22  C21  C20    0.00   0.0  0
 JEQ  CONST_11  C24  C25  C20  C21    0.00   0.0  0
 JEQ  CONST_12  C24  C23  C22  C21    0.00   0.0  0
 JEQ  CONST_13  C25  C24  C23  C22    0.00   0.0  0
 JEQ  CONST_14  C25  C20  C21  C22    0.00   0.0  0
 JEQ  CONST_15  C06  C05  C29  C02  180.00   0.0  0
 JEQ  CONST_16  N04  C05  C29  C02    0.00   0.0  0
 JEQ  CONST_17  C05  N04  N03  C02    0.00   0.0  0
 JEQ  CONST_18  C06  C05  N04  N03  180.00   0.0  0
 JEQ  CONST_19  C29  C05  N04  N03    0.00   0.0  0
 JEQ  CONST_20  C05  C29  C02  N03    0.00   0.0  0
 JEQ  CONST_23  C29  C02  N03  N04    0.00   0.0  0
 JEQ  CONST_24  C08  C07  C06  C05  180.00   0.0  0
 JEQ  CONST_25  C09  C10  C11  C06    0.00   0.0  0
 JEQ  CONST_26  N14  C08  C07  C06  180.00   0.0  0
 JEQ  CONST_27  C09  C08  C07  C06    0.00   0.0  0
 JEQ  CONST_28  C12  C09  C08  C07  180.00   0.0  0
 JEQ  CONST_30  C12  C13  N14  C08    0.00   0.0  0
 JEQ  CONST_31  C11  C10  C09  C08    0.00   0.0  0
 JEQ  CONST_32  C11  C06  C07  C08    0.00   0.0  0
 JEQ  CONST_33  N14  C13  C12  C09    0.00   0.0  0
 JEQ  CONST_34  C12  C09  C10  C11  180.00   0.0  0
 JEQ  CONST_36  N14  C08  C09  C12    0.00   0.0  0
 JEQ  CONST_37  C12  C13  N14  C15  180.00   0.0  0
 JEQ  CONST_38  C09  C08  N14  C15  180.00   0.0  0
 JEQ  CONST_39  C07  C08  N14  C15    0.00   0.0  0
 JEQ  CONST_40  C19  C20  C21  C22  180.00   0.0  0
 JEQ  CONST_41  C19  C20  C25  C24  180.00   0.0  0
 JEQ  CONST_42  C05  C29  C02  N01  180.00   0.0  0
 JEQ  CONST_43  N04  N03  C02  N01  180.00   0.0  0
 JEQ  CONST_44  C30  C29  C02  N03  180.00   0.0  0
 JEQ  CONST_45  C30  C29  C05  N04  180.00   0.0  0
 JEQ  CONST_46  C30  C29  C05  C06    0.00   0.0  0
 JEQ  CONST_47  H19  C12  C09  C10    0.00   0.0  0
 JEQ  CONST_48  H9   C24  C25  C20  180.00   0.0  0
 JEQ  CONST_49  H8   C22  C21  C20  180.00   0.0  0
 JEQ  CONST_50  H25  C25  C20  C21  180.00   0.0  0
 JEQ  CONST_51  H24  C23  C22  C21  180.00   0.0  0
 JEQ  CONST_52  H18  C11  C06  C05    0.00   0.0  0
 JEQ  CONST_53  H17  C07  C06  C05    0.00   0.0  0
 JEQ  CONST_54  H16  N03  N04  C05  180.00   0.0  0
 JEQ  CONST_55  H1   C10  C11  C06  180.00   0.0  0
 JEQ  CONST_56  H2   C13  N14  C08  180.00   0.0  0
 JEQ  CONST_57  H7   C21  C22  C23  180.00   0.0  0
 JEQ  Var_01    C27  C26  N18  C17  -60.45  30.0  1
 JEQ  Var_02    C16  C17  N18  C26   62.49  30.0  1
 JEQ  Var_03    C16  C28  C27  C26  -51.02  30.0  1
 JEQ  Var_04    N18  C26  C27  C28   54.50  30.0  1
 JEQ  Var_05    C16  C15  N14  C13   98.57  30.0  2
 JEQ  Var_06    C20  C19  N18  C17  163.42  30.0  1
 JEQ  Var_07    N18  C19  C20  C21  139.17  30.0  2

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
 JEQ  chir_01  C16  C17  C28  C15  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
 JEQ  plan-1  C02  0.020
 JEQ  plan-1  N03  0.020
 JEQ  plan-1  N04  0.020
 JEQ  plan-1  C05  0.020
 JEQ  plan-1  C06  0.020
 JEQ  plan-1  C29  0.020
 JEQ  plan-1  C30  0.020
 JEQ  plan-1  N31  0.020
 JEQ  plan-1  H16  0.020
 JEQ  plan-1  N01  0.020
 JEQ  plan-2  C20  0.020
 JEQ  plan-2  C21  0.020
 JEQ  plan-2  C22  0.020
 JEQ  plan-2  C24  0.020
 JEQ  plan-2  C19  0.020
 JEQ  plan-2  C23  0.020
 JEQ  plan-2  C25  0.020
 JEQ  plan-2  H7   0.020
 JEQ  plan-2  H8   0.020
 JEQ  plan-2  H9   0.020
 JEQ  plan-2  H24  0.020
 JEQ  plan-2  H25  0.020
 JEQ  plan-3  C10  0.020
 JEQ  plan-3  C13  0.020
 JEQ  plan-3  C15  0.020
 JEQ  plan-3  C05  0.020
 JEQ  plan-3  C06  0.020
 JEQ  plan-3  C07  0.020
 JEQ  plan-3  C08  0.020
 JEQ  plan-3  C09  0.020
 JEQ  plan-3  C11  0.020
 JEQ  plan-3  C12  0.020
 JEQ  plan-3  N14  0.020
 JEQ  plan-3  H1   0.020
 JEQ  plan-3  H2   0.020
 JEQ  plan-3  H17  0.020
 JEQ  plan-3  H18  0.020
 JEQ  plan-3  H19  0.020
 JEQ  plan-4  C02  0.020
 JEQ  plan-4  H14  0.020
 JEQ  plan-4  H15  0.020
 JEQ  plan-4  N01  0.020

