# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Fri Apr 24 14:52:11 2020
#   Inital geometry file: a 148 line input string
#   Ligand name: 1-[4-({[6-amino-5-(4-phenoxyphenyl)pyrimidin-4-yl]amino}methyl)piperidin-1-yl]prop-2-en-1-one
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: Nc1ncnc(NCC2CCN(CC2)C(=O)C=C)c1c3ccc(Oc4ccccc4)cc3
#
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
 MZJ  MZJ  1-[4-({[6-amino-5-(4-phenoxyphenyl)pyrimidin-4-yl]amino}methyl)piperidin-1-yl]prop-2-en-1-one  ligand  59  32  .  2021-08-14  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_MZJ
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
 MZJ  N1   N  N     0  -0.492   0.9950   4.3429   0.2957
 MZJ  N3   N  N     0  -0.479   3.2546   4.7034   0.9260
 MZJ  C4   C  CR6   0   0.458   3.5305   3.4041   0.7042
 MZJ  C5   C  CR6   0  -0.187   2.5510   2.5157   0.2644
 MZJ  C6   C  CR6   0   0.532   1.2695   3.0520   0.0556
 MZJ  C10  C  CH1   0  -0.318  -1.9598   1.4613  -0.8911
 MZJ  C15  C  CH2   0  -0.420  -3.3913   1.8761  -1.2198
 MZJ  C17  C  CR16  0  -0.254   2.4369   0.1770   1.0995
 MZJ  C20  C  CR16  0  -0.307   3.3388  -0.8260  -1.3248
 MZJ  C21  C  CR16  0  -0.264   3.2519   0.5463  -1.1243
 MZJ  C24  C  CR16  0  -0.326   0.6335  -3.2348  -0.7267
 MZJ  C26  C  CR16  0  -0.268  -0.3609  -5.4058  -0.3702
 MZJ  C28  C  CR16  0  -0.328   2.0246  -5.1222  -0.1555
 MZJ  O30  O  O     0  -0.501  -6.3117   0.3053   0.3174
 MZJ  C31  C  C1    0  -0.329  -5.2036  -1.3227   1.6156
 MZJ  C32  C  C2    0  -0.472  -6.0008  -1.2129   2.6727
 MZJ  N13  N  NT    0  -0.454  -4.2277  -0.2617  -0.3457
 MZJ  C12  C  CH2   0  -0.325  -2.8831  -0.7230  -0.0428
 MZJ  C11  C  CH2   0  -0.409  -1.9645   0.4561   0.2602
 MZJ  C14  C  CH2   0  -0.320  -4.2626   0.6529  -1.4760
 MZJ  C9   C  CH2   0  -0.217  -1.0911   2.6811  -0.6076
 MZJ  N8   N  NH1   0  -0.677   0.2727   2.2641  -0.3849
 MZJ  N7   N  NH2   0  -0.830   4.7914   2.9980   0.9720
 MZJ  C2   C  CR16  0   0.057   2.0090   5.0763   0.7175
 MZJ  C16  C  CR6   0  -0.034   2.7826   1.0664   0.0793
 MZJ  C19  C  CR6   0   0.306   2.9585  -1.6864  -0.3087
 MZJ  C18  C  CR16  0  -0.290   2.5239  -1.1915   0.9151
 MZJ  O22  O  O2    0  -0.511   3.0387  -3.0371  -0.5220
 MZJ  C23  C  CR6   0   0.353   1.8885  -3.7731  -0.4609
 MZJ  C27  C  CR16  0  -0.247   0.8995  -5.9322  -0.1163
 MZJ  C25  C  CR16  0  -0.248  -0.4837  -4.0579  -0.6767
 MZJ  H1   H  HCH1  0   0.235  -1.5531   0.9560  -1.7787
 MZJ  H2   H  HCH2  0   0.230  -3.8140   2.4559  -0.3932
 MZJ  H3   H  HCH2  0   0.245  -3.4078   2.5174  -2.1045
 MZJ  H4   H  HCR6  0   0.262   2.0766   0.5640   2.0443
 MZJ  H5   H  HCR6  0   0.275   3.6823  -1.2219  -2.2717
 MZJ  H6   H  HCR6  0   0.262   3.5220   1.2177  -1.9298
 MZJ  H7   H  HCR6  0   0.267   0.5175  -2.1886  -0.9799
 MZJ  H8   H  HCR6  0   0.258  -1.2361  -6.0401  -0.3316
 MZJ  H9   H  HCR6  0   0.270   3.0059  -5.5313   0.0492
 MZJ  H10  H  H     0   0.276  -4.5024  -2.1450   1.5682
 MZJ  H12  H  H     0   0.256  -6.7208  -0.4111   2.7722
 MZJ  H13  H  H     0   0.259  -5.9507  -1.9272   3.4829
 MZJ  H15  H  HCH2  0   0.267  -2.8818  -1.4151   0.7932
 MZJ  H16  H  HCH2  0   0.244  -2.5044  -1.2714  -0.9114
 MZJ  H17  H  HCH2  0   0.232  -0.9616   0.0683   0.4573
 MZJ  H18  H  HCH2  0   0.233  -2.2988   0.9450   1.1810
 MZJ  H19  H  HCH2  0   0.266  -5.2895   0.9389  -1.6832
 MZJ  H20  H  HCH2  0   0.245  -3.8887   0.1160  -2.3537
 MZJ  H21  H  HCH2  0   0.234  -1.1619   3.3804  -1.4481
 MZJ  H22  H  HCH2  0   0.230  -1.4649   3.2052   0.2756
 MZJ  H23  H  HNH1  0   0.391   0.5307   1.3509  -0.7199
 MZJ  H24  H  HNH2  0   0.390   5.4927   3.7090   1.0929
 MZJ  H25  H  HNH2  0   0.397   5.1163   2.1184   0.6088
 MZJ  H26  H  HCR6  0   0.246   1.7876   6.1220   0.9111
 MZJ  H27  H  HCR6  0   0.280   2.2444  -1.8674   1.7136
 MZJ  H28  H  HCR6  0   0.262   1.0119  -6.9819   0.1214
 MZJ  H29  H  HCR6  0   0.262  -1.4585  -3.6369  -0.8882
 MZJ  C29  C  C     0   0.529  -5.2905  -0.3521   0.4877

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
 MZJ  O30  C29  double    1.226  0.020  1.226
 MZJ  C2   N1   aromatic  1.321  0.020  1.321
 MZJ  C2   N3   aromatic  1.317  0.020  1.317
 MZJ  C12  N13  single    1.453  0.020  1.453
 MZJ  C12  C11  single    1.525  0.020  1.525
 MZJ  C32  C31  double    1.329  0.020  1.329
 MZJ  C29  N13  single    1.354  0.020  1.354
 MZJ  C29  C31  single    1.491  0.020  1.491
 MZJ  N1   C6   aromatic  1.341  0.020  1.341
 MZJ  N3   C4   aromatic  1.347  0.020  1.347
 MZJ  N13  C14  single    1.454  0.020  1.454
 MZJ  C11  C10  single    1.528  0.020  1.528
 MZJ  C14  C15  single    1.524  0.020  1.524
 MZJ  C9   C10  single    1.524  0.020  1.524
 MZJ  C9   N8   single    1.443  0.020  1.443
 MZJ  C6   N8   single    1.345  0.020  1.345
 MZJ  C6   C5   aromatic  1.405  0.020  1.405
 MZJ  C4   N7   single    1.351  0.020  1.351
 MZJ  C4   C5   aromatic  1.394  0.020  1.394
 MZJ  C10  C15  single    1.526  0.020  1.526
 MZJ  C5   C16  single    1.479  0.020  1.479
 MZJ  C16  C17  aromatic  1.397  0.020  1.397
 MZJ  C16  C21  aromatic  1.393  0.020  1.393
 MZJ  C17  C18  aromatic  1.384  0.020  1.384
 MZJ  C21  C20  aromatic  1.390  0.020  1.390
 MZJ  C18  C19  aromatic  1.390  0.020  1.390
 MZJ  C20  C19  aromatic  1.385  0.020  1.385
 MZJ  C19  O22  single    1.370  0.020  1.370
 MZJ  C24  C25  aromatic  1.389  0.020  1.389
 MZJ  C24  C23  aromatic  1.391  0.020  1.391
 MZJ  O22  C23  single    1.367  0.020  1.367
 MZJ  C25  C26  aromatic  1.388  0.020  1.388
 MZJ  C23  C28  aromatic  1.390  0.020  1.390
 MZJ  C26  C27  aromatic  1.389  0.020  1.389
 MZJ  C28  C27  aromatic  1.387  0.020  1.387
 MZJ  C10  H1   single    0.970  0.020  1.090
 MZJ  C15  H2   single    0.970  0.020  1.090
 MZJ  C15  H3   single    0.970  0.020  1.090
 MZJ  C17  H4   single    0.930  0.020  1.080
 MZJ  C20  H5   single    0.930  0.020  1.080
 MZJ  C21  H6   single    0.930  0.020  1.080
 MZJ  C24  H7   single    0.930  0.020  1.080
 MZJ  C26  H8   single    0.930  0.020  1.080
 MZJ  C28  H9   single    0.930  0.020  1.080
 MZJ  C31  H10  single    0.930  0.020  1.080
 MZJ  C32  H12  single    0.930  0.020  1.080
 MZJ  C32  H13  single    0.930  0.020  1.080
 MZJ  C12  H15  single    0.970  0.020  1.090
 MZJ  C12  H16  single    0.970  0.020  1.090
 MZJ  C11  H17  single    0.970  0.020  1.090
 MZJ  C11  H18  single    0.970  0.020  1.090
 MZJ  C14  H19  single    0.970  0.020  1.090
 MZJ  C14  H20  single    0.970  0.020  1.090
 MZJ  C9   H21  single    0.970  0.020  1.090
 MZJ  C9   H22  single    0.970  0.020  1.090
 MZJ  N8   H23  single    0.860  0.020  1.020
 MZJ  N7   H24  single    0.890  0.020  1.040
 MZJ  N7   H25  single    0.890  0.020  1.040
 MZJ  C2   H26  single    0.930  0.020  1.080
 MZJ  C18  H27  single    0.930  0.020  1.080
 MZJ  C27  H28  single    0.930  0.020  1.080
 MZJ  C25  H29  single    0.930  0.020  1.080

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
 MZJ  C2   N1   C6   115.75  3.000
 MZJ  C2   N3   C4   116.16  3.000
 MZJ  N7   C4   C5   121.78  3.000
 MZJ  C5   C4   N3   121.53  3.000
 MZJ  N7   C4   N3   116.65  3.000
 MZJ  C16  C5   C6   119.88  3.000
 MZJ  C16  C5   C4   123.64  3.000
 MZJ  C6   C5   C4   116.41  3.000
 MZJ  N8   C6   C5   120.08  3.000
 MZJ  C5   C6   N1   121.83  3.000
 MZJ  N8   C6   N1   118.09  3.000
 MZJ  H1   C10  C9   107.89  3.000
 MZJ  H1   C10  C11  107.88  3.000
 MZJ  C9   C10  C11  112.83  3.000
 MZJ  H1   C10  C15  107.34  3.000
 MZJ  C9   C10  C15  110.93  3.000
 MZJ  C11  C10  C15  109.76  3.000
 MZJ  H3   C15  H2   107.14  3.000
 MZJ  H3   C15  C14  109.05  3.000
 MZJ  H2   C15  C14  109.36  3.000
 MZJ  H3   C15  C10  110.37  3.000
 MZJ  H2   C15  C10  110.09  3.000
 MZJ  C14  C15  C10  110.76  3.000
 MZJ  H4   C17  C18  119.39  3.000
 MZJ  H4   C17  C16  119.48  3.000
 MZJ  C18  C17  C16  121.12  3.000
 MZJ  H5   C20  C19  120.12  3.000
 MZJ  H5   C20  C21  120.49  3.000
 MZJ  C19  C20  C21  119.38  3.000
 MZJ  H6   C21  C16  119.69  3.000
 MZJ  H6   C21  C20  119.30  3.000
 MZJ  C16  C21  C20  120.97  3.000
 MZJ  H7   C24  C25  119.67  3.000
 MZJ  H7   C24  C23  121.02  3.000
 MZJ  C25  C24  C23  119.31  3.000
 MZJ  H8   C26  C25  120.39  3.000
 MZJ  H8   C26  C27  120.36  3.000
 MZJ  C25  C26  C27  119.25  3.000
 MZJ  H9   C28  C27  120.61  3.000
 MZJ  H9   C28  C23  119.81  3.000
 MZJ  C27  C28  C23  119.58  3.000
 MZJ  H10  C31  C32  119.12  3.000
 MZJ  H10  C31  C29  119.97  3.000
 MZJ  C32  C31  C29  120.89  3.000
 MZJ  H13  C32  H12  116.83  3.000
 MZJ  H13  C32  C31  120.92  3.000
 MZJ  H12  C32  C31  122.25  3.000
 MZJ  C14  N13  C12  112.57  3.000
 MZJ  C14  N13  C29  120.11  3.000
 MZJ  C12  N13  C29  125.23  3.000
 MZJ  H16  C12  H15  106.94  3.000
 MZJ  H16  C12  C11  109.67  3.000
 MZJ  H15  C12  C11  109.83  3.000
 MZJ  H16  C12  N13  108.27  3.000
 MZJ  H15  C12  N13  111.35  3.000
 MZJ  C11  C12  N13  110.69  3.000
 MZJ  H18  C11  H17  106.67  3.000
 MZJ  H18  C11  C12  109.17  3.000
 MZJ  H17  C11  C12  108.31  3.000
 MZJ  H18  C11  C10  109.92  3.000
 MZJ  H17  C11  C10  111.49  3.000
 MZJ  C12  C11  C10  111.14  3.000
 MZJ  H20  C14  H19  107.41  3.000
 MZJ  H20  C14  N13  107.85  3.000
 MZJ  H19  C14  N13  109.67  3.000
 MZJ  H20  C14  C15  109.46  3.000
 MZJ  H19  C14  C15  111.19  3.000
 MZJ  N13  C14  C15  111.13  3.000
 MZJ  H22  C9   H21  106.96  3.000
 MZJ  H22  C9   N8   109.70  3.000
 MZJ  H21  C9   N8   111.33  3.000
 MZJ  H22  C9   C10  109.82  3.000
 MZJ  H21  C9   C10  109.35  3.000
 MZJ  N8   C9   C10  109.64  3.000
 MZJ  H23  N8   C9   116.94  3.000
 MZJ  H23  N8   C6   116.78  3.000
 MZJ  C9   N8   C6   125.57  3.000
 MZJ  H25  N7   H24  115.87  3.000
 MZJ  H25  N7   C4   119.52  3.000
 MZJ  H24  N7   C4   117.51  3.000
 MZJ  H26  C2   N3   115.92  3.000
 MZJ  H26  C2   N1   115.78  3.000
 MZJ  N3   C2   N1   128.29  3.000
 MZJ  C21  C16  C17  118.48  3.000
 MZJ  C21  C16  C5   121.79  3.000
 MZJ  C17  C16  C5   119.58  3.000
 MZJ  O22  C19  C18  120.43  3.000
 MZJ  O22  C19  C20  118.84  3.000
 MZJ  C18  C19  C20  120.72  3.000
 MZJ  H27  C18  C19  120.52  3.000
 MZJ  H27  C18  C17  120.19  3.000
 MZJ  C19  C18  C17  119.29  3.000
 MZJ  C23  O22  C19  118.34  3.000
 MZJ  O22  C23  C28  116.75  3.000
 MZJ  C28  C23  C24  120.39  3.000
 MZJ  O22  C23  C24  122.83  3.000
 MZJ  H28  C27  C28  119.24  3.000
 MZJ  H28  C27  C26  120.12  3.000
 MZJ  C28  C27  C26  120.63  3.000
 MZJ  H29  C25  C26  120.03  3.000
 MZJ  H29  C25  C24  119.13  3.000
 MZJ  C26  C25  C24  120.83  3.000
 MZJ  N13  C29  C31  117.62  3.000
 MZJ  C31  C29  O30  120.17  3.000
 MZJ  N13  C29  O30  122.18  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
 MZJ  CONST_01  C4   N3   C2   N1      0.00   0.0  0
 MZJ  CONST_02  C4   C5   C6   N1      0.00   0.0  0
 MZJ  CONST_03  C16  C5   C6   N1    180.00   0.0  0
 MZJ  CONST_04  C6   N1   C2   N3      0.00   0.0  0
 MZJ  CONST_05  C6   C5   C4   N3      0.00   0.0  0
 MZJ  CONST_06  C16  C5   C4   N3    180.00   0.0  0
 MZJ  CONST_09  C2   N1   C6   C5      0.00   0.0  0
 MZJ  CONST_10  C2   N3   C4   C5      0.00   0.0  0
 MZJ  CONST_11  C18  C17  C16  C5    180.00   0.0  0
 MZJ  CONST_12  C20  C21  C16  C5    180.00   0.0  0
 MZJ  CONST_15  C20  C21  C16  C17     0.00   0.0  0
 MZJ  CONST_16  C20  C19  C18  C17     0.00   0.0  0
 MZJ  CONST_17  C18  C17  C16  C21     0.00   0.0  0
 MZJ  CONST_18  C18  C19  C20  C21     0.00   0.0  0
 MZJ  CONST_19  C27  C26  C25  C24     0.00   0.0  0
 MZJ  CONST_20  C27  C28  C23  C24     0.00   0.0  0
 MZJ  CONST_21  C23  C24  C25  C26     0.00   0.0  0
 MZJ  CONST_22  C23  C28  C27  C26     0.00   0.0  0
 MZJ  CONST_23  C25  C24  C23  C28     0.00   0.0  0
 MZJ  CONST_24  C25  C26  C27  C28     0.00   0.0  0
 MZJ  CONST_25  C19  C18  C17  C16     0.00   0.0  0
 MZJ  CONST_26  C19  C20  C21  C16     0.00   0.0  0
 MZJ  CONST_27  N8   C6   C5   C4    180.00   0.0  0
 MZJ  CONST_28  N7   C4   C5   C6    180.00   0.0  0
 MZJ  CONST_29  O22  C19  C18  C17   180.00   0.0  0
 MZJ  CONST_30  O22  C19  C20  C21   180.00   0.0  0
 MZJ  CONST_31  C2   N1   C6   N8    180.00   0.0  0
 MZJ  CONST_32  C16  C5   C6   N8      0.00   0.0  0
 MZJ  CONST_33  C2   N3   C4   N7    180.00   0.0  0
 MZJ  CONST_34  C16  C5   C4   N7      0.00   0.0  0
 MZJ  CONST_35  C25  C24  C23  O22   180.00   0.0  0
 MZJ  CONST_36  C27  C28  C23  O22   180.00   0.0  0
 MZJ  CONST_37  H26  C2   N3   C4    180.00   0.0  0
 MZJ  CONST_38  H4   C17  C16  C5      0.00   0.0  0
 MZJ  CONST_39  H6   C21  C16  C5      0.00   0.0  0
 MZJ  CONST_40  H27  C18  C19  C20   180.00   0.0  0
 MZJ  CONST_41  H8   C26  C25  C24   180.00   0.0  0
 MZJ  CONST_42  H9   C28  C23  C24   180.00   0.0  0
 MZJ  CONST_43  H7   C24  C25  C26   180.00   0.0  0
 MZJ  CONST_44  H5   C20  C21  C16   180.00   0.0  0
 MZJ  CONST_45  H29  C25  C24  C23   180.00   0.0  0
 MZJ  CONST_46  H28  C27  C28  C23   180.00   0.0  0
 MZJ  CONST_48  C14  N13  C29  O30     0.00   0.0  0
 MZJ  CONST_50  C14  N13  C29  C31   180.00   0.0  0
 MZJ  CONST_51  C9   N8   C6   N1      0.00   0.0  0
 MZJ  CONST_52  C9   N8   C6   C5    180.00   0.0  0
 MZJ  CONST_53  H23  N8   C6   N1    180.00   0.0  0
 MZJ  CONST_54  H24  N7   C4   N3      0.00   0.0  0
 MZJ  Var_01    N13  C12  C11  C10   -55.81  30.0  1
 MZJ  Var_02    N13  C14  C15  C10    55.93  30.0  1
 MZJ  Var_03    C12  N13  C14  C15   -58.68  30.0  1
 MZJ  Var_04    C14  N13  C12  C11    58.38  30.0  1
 MZJ  Var_05    C10  C9   N8   C6   -171.08  30.0  1
 MZJ  Var_06    N13  C29  C31  C32   160.67  30.0  2
 MZJ  Var_07    H12  C32  C31  C29    -1.58   0.0  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
 MZJ  chir_01  C10  C11  C9  C15  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
 MZJ  plan-1  C24  0.020
 MZJ  plan-1  C26  0.020
 MZJ  plan-1  C28  0.020
 MZJ  plan-1  O22  0.020
 MZJ  plan-1  C23  0.020
 MZJ  plan-1  C27  0.020
 MZJ  plan-1  C25  0.020
 MZJ  plan-1  H7   0.020
 MZJ  plan-1  H8   0.020
 MZJ  plan-1  H9   0.020
 MZJ  plan-1  H28  0.020
 MZJ  plan-1  H29  0.020
 MZJ  plan-2  C31  0.020
 MZJ  plan-2  C32  0.020
 MZJ  plan-2  H10  0.020
 MZJ  plan-2  H12  0.020
 MZJ  plan-2  H13  0.020
 MZJ  plan-2  C29  0.020
 MZJ  plan-3  N1   0.020
 MZJ  plan-3  N3   0.020
 MZJ  plan-3  C4   0.020
 MZJ  plan-3  C5   0.020
 MZJ  plan-3  C6   0.020
 MZJ  plan-3  N8   0.020
 MZJ  plan-3  N7   0.020
 MZJ  plan-3  C2   0.020
 MZJ  plan-3  C16  0.020
 MZJ  plan-3  H26  0.020
 MZJ  plan-4  C5   0.020
 MZJ  plan-4  C17  0.020
 MZJ  plan-4  C20  0.020
 MZJ  plan-4  C21  0.020
 MZJ  plan-4  C16  0.020
 MZJ  plan-4  C19  0.020
 MZJ  plan-4  C18  0.020
 MZJ  plan-4  O22  0.020
 MZJ  plan-4  H4   0.020
 MZJ  plan-4  H5   0.020
 MZJ  plan-4  H6   0.020
 MZJ  plan-4  H27  0.020
 MZJ  plan-5  C6   0.020
 MZJ  plan-5  C9   0.020
 MZJ  plan-5  N8   0.020
 MZJ  plan-5  H23  0.020
 MZJ  plan-6  C4   0.020
 MZJ  plan-6  N7   0.020
 MZJ  plan-6  H24  0.020
 MZJ  plan-6  H25  0.020
 MZJ  plan-7  O30  0.020
 MZJ  plan-7  C31  0.020
 MZJ  plan-7  N13  0.020
 MZJ  plan-7  C12  0.020
 MZJ  plan-7  C14  0.020
 MZJ  plan-7  C29  0.020

