# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sun Apr 26 05:39:02 2020
#   Inital geometry file: a 158 line input string
#   Ligand name: ~{N}-[3-(5-ethanoyl-2-ethoxy-phenyl)-5-(2-ethyl-5-methyl-3-oxidanylidene-1,2-oxazol-4-yl)phenyl]furan-2-carboxamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CCOc1ccc(cc1c2cc(NC(=O)c3occc3)cc(c2)C4=C(C)ON(CC)C4=O)C(C)=O
#
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
 E3H  E3H  ~{N}-[3-(5-ethanoyl-2-ethoxy-phenyl)-5-(2-ethyl-5-methyl-3-oxidanylidene-1,2-oxazol-4-yl)phenyl]furan-2-carboxamide  ligand  61  35  .  2021-08-08  2021-08-08  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_E3H
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
 E3H  CAA  C  CH3   0  -0.679  -1.0153   4.4848   2.7471
 E3H  CAB  C  CH3   0  -0.671   1.2429  -6.6281  -0.8059
 E3H  CAC  C  CH3   0  -0.805  -5.2565  -1.2807  -2.4057
 E3H  CAD  C  CH3   0  -0.774   2.7092  -2.8356   2.3063
 E3H  CAH  C  CR15  0  -0.332   6.1586   4.0976  -0.9169
 E3H  CAI  C  CR15  0   0.023   4.9641   4.6232  -1.2869
 E3H  CAJ  C  CR15  0  -0.316   5.8764   2.8019  -0.4064
 E3H  CAK  C  CR16  0  -0.258  -5.0792   1.9025  -0.2638
 E3H  CAL  C  CR16  0  -0.373  -4.1763   2.6141   0.5023
 E3H  CAM  C  CR16  0  -0.407   0.0306   1.2769  -0.1549
 E3H  CAN  C  CR16  0  -0.409   1.5145  -0.5868   0.2023
 E3H  CAO  C  CR16  0  -0.387  -0.8719  -0.8731   0.4090
 E3H  CAP  C  CR16  0  -0.328  -3.3846   0.2942  -0.7729
 E3H  CAQ  C  CH2   0  -0.196  -2.2567   4.0104   2.0318
 E3H  CAR  C  CH2   0  -0.320   0.2589  -6.3761   0.3252
 E3H  CAX  C  C     0   0.486   3.6905   1.4983  -0.1330
 E3H  CAY  C  CR6   0   0.436   1.3235   0.7609  -0.0949
 E3H  CAZ  C  CR6   0  -0.036  -4.7032   0.7280  -0.9123
 E3H  CBA  C  CR6   0   0.134  -1.0716   0.4671   0.0922
 E3H  CBB  C  CR6   0   0.140   0.4153  -1.4020   0.4653
 E3H  CBC  C  CR5   0   0.474   1.5826  -3.3910   1.5259
 E3H  CBD  C  CR6   0   0.373  -2.8610   2.1644   0.6395
 E3H  CBE  C  CR5   0   0.225   4.5305   2.6423  -0.5065
 E3H  CBF  C  CR6   0  -0.024  -2.4521   0.9892  -0.0189
 E3H  CBG  C  CR5   0  -0.333   0.6115  -2.8139   0.7827
 E3H  CBH  C  CR5   0   0.571  -0.2113  -3.9015   0.2778
 E3H  NBI  N  NR5   0  -0.218   0.3114  -5.0318   0.8515
 E3H  OAE  O  O     0  -0.406  -6.8402   0.3874  -1.8241
 E3H  OAF  O  O     0  -0.458   4.1999   0.5068   0.3625
 E3H  OAG  O  O     0  -0.484  -1.1690  -3.8959  -0.4813
 E3H  OAT  O  O2    0  -0.452  -1.9428   2.7794   1.3861
 E3H  OAU  O  O     0  -0.413   3.9726   3.7509  -1.0423
 E3H  OAV  O  O     0  -0.346   1.4523  -4.7258   1.5540
 E3H  H1   H  HCH3  0   0.236  -0.1865   4.6228   2.0527
 E3H  H2   H  HCH3  0   0.240  -1.2187   5.4432   3.2234
 E3H  H3   H  HCH3  0   0.237  -0.7075   3.7841   3.5231
 E3H  H4   H  HCH3  0   0.238   2.2744  -6.5028  -0.4779
 E3H  H5   H  HCH3  0   0.246   1.1298  -7.6500  -1.1666
 E3H  H6   H  HCH3  0   0.237   1.0604  -5.9549  -1.6436
 E3H  H7   H  HCH3  0   0.268  -4.4397  -1.0861  -3.1030
 E3H  H8   H  HCH3  0   0.264  -4.8904  -2.0076  -1.6787
 E3H  H9   H  HCH3  0   0.271  -6.0847  -1.7237  -2.9533
 E3H  H10  H  HCH3  0   0.283   2.8755  -3.4109   3.2163
 E3H  H11  H  HCH3  0   0.281   3.6334  -2.8551   1.7260
 E3H  H12  H  HCH3  0   0.274   2.5064  -1.8026   2.5798
 E3H  H14  H  HCR5  0   0.291   4.6810   5.5679  -1.7216
 E3H  H15  H  HCR5  0   0.277   6.5797   2.0827  -0.0196
 E3H  H16  H  HCR6  0   0.269  -6.0929   2.2691  -0.3537
 E3H  H17  H  HCR6  0   0.289  -4.5088   3.5161   0.9965
 E3H  H18  H  HCR6  0   0.266  -0.1107   2.3183  -0.4151
 E3H  H19  H  HCR6  0   0.284   2.5043  -1.0119   0.2030
 E3H  H20  H  HCR6  0   0.253  -1.7230  -1.5036   0.6287
 E3H  H21  H  HCR6  0   0.261  -3.0539  -0.6071  -1.2736
 E3H  H22  H  HCH2  0   0.232  -3.0790   3.8651   2.7392
 E3H  H23  H  HCH2  0   0.232  -2.5787   4.7485   1.2909
 E3H  H24  H  HCH2  0   0.270  -0.7665  -6.5153  -0.0143
 E3H  H25  H  HCH2  0   0.273   0.4125  -7.0710   1.1509
 E3H  CAW  C  C     0   0.364  -5.6979  -0.0153  -1.7218
 E3H  NAS  N  NH1   0  -0.769   2.3653   1.6486  -0.3829
 E3H  H13  H  HCR5  0   0.276   7.1209   4.5748  -1.0007
 E3H  H26  H  HNH1  0   0.421   2.0686   2.5374  -0.7584

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
 E3H  CAH  CAJ  aromatic  1.421  0.020  1.421
 E3H  CAH  CAI  aromatic  1.357  0.020  1.357
 E3H  CAJ  CBE  aromatic  1.359  0.020  1.359
 E3H  CAI  OAU  aromatic  1.343  0.020  1.343
 E3H  CAB  CAR  single    1.520  0.020  1.520
 E3H  CBE  OAU  aromatic  1.352  0.020  1.352
 E3H  CBE  CAX  single    1.468  0.020  1.468
 E3H  CAR  NBI  single    1.445  0.020  1.445
 E3H  NBI  OAV  single    1.374  0.020  1.374
 E3H  NBI  CBH  single    1.371  0.020  1.371
 E3H  OAV  CBC  single    1.341  0.020  1.341
 E3H  NAS  CAX  single    1.357  0.020  1.357
 E3H  NAS  CAY  single    1.399  0.020  1.399
 E3H  CAX  OAF  double    1.220  0.020  1.220
 E3H  CBH  OAG  double    1.222  0.020  1.222
 E3H  CBH  CBG  single    1.454  0.020  1.454
 E3H  CAN  CAY  aromatic  1.393  0.020  1.393
 E3H  CAN  CBB  aromatic  1.394  0.020  1.394
 E3H  CBC  CBG  double    1.352  0.020  1.352
 E3H  CBC  CAD  single    1.479  0.020  1.479
 E3H  CBG  CBB  single    1.460  0.020  1.460
 E3H  CAY  CAM  aromatic  1.393  0.020  1.393
 E3H  CBB  CAO  aromatic  1.393  0.020  1.393
 E3H  CAM  CBA  aromatic  1.390  0.020  1.390
 E3H  CAO  CBA  aromatic  1.392  0.020  1.392
 E3H  CAC  CAW  single    1.505  0.020  1.505
 E3H  CBA  CBF  single    1.480  0.020  1.480
 E3H  CAP  CBF  aromatic  1.386  0.020  1.386
 E3H  CAP  CAZ  aromatic  1.395  0.020  1.395
 E3H  CBF  CBD  aromatic  1.408  0.020  1.408
 E3H  CAW  CAZ  single    1.482  0.020  1.482
 E3H  CAW  OAE  double    1.216  0.020  1.216
 E3H  CAZ  CAK  aromatic  1.393  0.020  1.393
 E3H  CBD  OAT  single    1.334  0.020  1.334
 E3H  CBD  CAL  aromatic  1.397  0.020  1.397
 E3H  OAT  CAQ  single    1.425  0.020  1.425
 E3H  CAK  CAL  aromatic  1.382  0.020  1.382
 E3H  CAQ  CAA  single    1.509  0.020  1.509
 E3H  CAA  H1   single    0.970  0.020  1.090
 E3H  CAA  H2   single    0.970  0.020  1.090
 E3H  CAA  H3   single    0.970  0.020  1.090
 E3H  CAB  H4   single    0.970  0.020  1.090
 E3H  CAB  H5   single    0.970  0.020  1.090
 E3H  CAB  H6   single    0.970  0.020  1.090
 E3H  CAC  H7   single    0.970  0.020  1.090
 E3H  CAC  H8   single    0.970  0.020  1.090
 E3H  CAC  H9   single    0.970  0.020  1.090
 E3H  CAD  H10  single    0.970  0.020  1.090
 E3H  CAD  H11  single    0.970  0.020  1.090
 E3H  CAD  H12  single    0.970  0.020  1.090
 E3H  CAH  H13  single    0.930  0.020  1.080
 E3H  CAI  H14  single    0.930  0.020  1.080
 E3H  CAJ  H15  single    0.930  0.020  1.080
 E3H  CAK  H16  single    0.930  0.020  1.080
 E3H  CAL  H17  single    0.930  0.020  1.080
 E3H  CAM  H18  single    0.930  0.020  1.080
 E3H  CAN  H19  single    0.930  0.020  1.080
 E3H  CAO  H20  single    0.930  0.020  1.080
 E3H  CAP  H21  single    0.930  0.020  1.080
 E3H  CAQ  H22  single    0.970  0.020  1.090
 E3H  CAQ  H23  single    0.970  0.020  1.090
 E3H  CAR  H24  single    0.970  0.020  1.090
 E3H  CAR  H25  single    0.970  0.020  1.090
 E3H  NAS  H26  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
 E3H  H3   CAA  H2   107.88  3.000
 E3H  H3   CAA  H1   108.68  3.000
 E3H  H2   CAA  H1   108.01  3.000
 E3H  H3   CAA  CAQ  111.57  3.000
 E3H  H2   CAA  CAQ  109.27  3.000
 E3H  H1   CAA  CAQ  111.30  3.000
 E3H  H6   CAB  H5   107.90  3.000
 E3H  H6   CAB  H4   108.59  3.000
 E3H  H5   CAB  H4   107.81  3.000
 E3H  H6   CAB  CAR  111.16  3.000
 E3H  H5   CAB  CAR  109.55  3.000
 E3H  H4   CAB  CAR  111.70  3.000
 E3H  H9   CAC  H8   108.64  3.000
 E3H  H9   CAC  H7   108.72  3.000
 E3H  H8   CAC  H7   107.06  3.000
 E3H  H9   CAC  CAW  110.37  3.000
 E3H  H8   CAC  CAW  110.84  3.000
 E3H  H7   CAC  CAW  111.09  3.000
 E3H  H12  CAD  H11  107.97  3.000
 E3H  H12  CAD  H10  108.67  3.000
 E3H  H11  CAD  H10  107.79  3.000
 E3H  H12  CAD  CBC  110.32  3.000
 E3H  H11  CAD  CBC  110.96  3.000
 E3H  H10  CAD  CBC  111.03  3.000
 E3H  H13  CAH  CAJ  127.53  3.000
 E3H  H13  CAH  CAI  126.42  3.000
 E3H  CAJ  CAH  CAI  106.04  3.000
 E3H  H14  CAI  OAU  116.67  3.000
 E3H  H14  CAI  CAH  132.91  3.000
 E3H  OAU  CAI  CAH  110.41  3.000
 E3H  H15  CAJ  CBE  126.47  3.000
 E3H  H15  CAJ  CAH  127.43  3.000
 E3H  CBE  CAJ  CAH  106.10  3.000
 E3H  H16  CAK  CAZ  119.99  3.000
 E3H  H16  CAK  CAL  118.94  3.000
 E3H  CAZ  CAK  CAL  121.06  3.000
 E3H  H17  CAL  CBD  120.89  3.000
 E3H  H17  CAL  CAK  118.84  3.000
 E3H  CBD  CAL  CAK  120.27  3.000
 E3H  H18  CAM  CBA  119.98  3.000
 E3H  H18  CAM  CAY  119.19  3.000
 E3H  CBA  CAM  CAY  120.82  3.000
 E3H  H19  CAN  CBB  119.59  3.000
 E3H  H19  CAN  CAY  120.52  3.000
 E3H  CBB  CAN  CAY  119.87  3.000
 E3H  H20  CAO  CBB  119.85  3.000
 E3H  H20  CAO  CBA  119.64  3.000
 E3H  CBB  CAO  CBA  120.50  3.000
 E3H  H21  CAP  CBF  117.61  3.000
 E3H  H21  CAP  CAZ  120.09  3.000
 E3H  CBF  CAP  CAZ  122.30  3.000
 E3H  H23  CAQ  H22  107.82  3.000
 E3H  H23  CAQ  OAT  109.91  3.000
 E3H  H22  CAQ  OAT  110.09  3.000
 E3H  H23  CAQ  CAA  110.55  3.000
 E3H  H22  CAQ  CAA  110.70  3.000
 E3H  OAT  CAQ  CAA  107.76  3.000
 E3H  H25  CAR  H24  106.70  3.000
 E3H  H25  CAR  NBI  108.19  3.000
 E3H  H24  CAR  NBI  105.47  3.000
 E3H  H25  CAR  CAB  111.51  3.000
 E3H  H24  CAR  CAB  110.88  3.000
 E3H  NBI  CAR  CAB  113.69  3.000
 E3H  OAF  CAX  NAS  124.94  3.000
 E3H  OAF  CAX  CBE  119.87  3.000
 E3H  NAS  CAX  CBE  115.20  3.000
 E3H  NAS  CAY  CAN  123.76  3.000
 E3H  CAN  CAY  CAM  119.65  3.000
 E3H  NAS  CAY  CAM  116.57  3.000
 E3H  CAW  CAZ  CAP  122.20  3.000
 E3H  CAW  CAZ  CAK  119.73  3.000
 E3H  CAP  CAZ  CAK  118.08  3.000
 E3H  CBF  CBA  CAO  119.39  3.000
 E3H  CBF  CBA  CAM  121.38  3.000
 E3H  CAO  CBA  CAM  119.20  3.000
 E3H  CBG  CBB  CAO  120.00  3.000
 E3H  CAO  CBB  CAN  119.95  3.000
 E3H  CBG  CBB  CAN  120.04  3.000
 E3H  OAV  CBC  CBG  111.50  3.000
 E3H  CBG  CBC  CAD  132.60  3.000
 E3H  OAV  CBC  CAD  115.89  3.000
 E3H  OAT  CBD  CBF  116.54  3.000
 E3H  OAT  CBD  CAL  123.70  3.000
 E3H  CBF  CBD  CAL  119.76  3.000
 E3H  OAU  CBE  CAX  120.26  3.000
 E3H  CAX  CBE  CAJ  129.76  3.000
 E3H  OAU  CBE  CAJ  109.97  3.000
 E3H  CBD  CBF  CBA  122.03  3.000
 E3H  CBD  CBF  CAP  118.53  3.000
 E3H  CBA  CBF  CAP  119.43  3.000
 E3H  CBH  CBG  CBC  106.14  3.000
 E3H  CBC  CBG  CBB  128.94  3.000
 E3H  CBH  CBG  CBB  124.86  3.000
 E3H  OAG  CBH  NBI  124.22  3.000
 E3H  OAG  CBH  CBG  130.97  3.000
 E3H  NBI  CBH  CBG  104.81  3.000
 E3H  OAV  NBI  CBH  110.29  3.000
 E3H  CBH  NBI  CAR  126.93  3.000
 E3H  OAV  NBI  CAR  115.06  3.000
 E3H  CBD  OAT  CAQ  120.03  3.000
 E3H  CBE  OAU  CAI  107.47  3.000
 E3H  NBI  OAV  CBC  106.95  3.000
 E3H  OAE  CAW  CAZ  120.69  3.000
 E3H  OAE  CAW  CAC  121.07  3.000
 E3H  CAZ  CAW  CAC  118.24  3.000
 E3H  H26  NAS  CAY  114.61  3.000
 E3H  H26  NAS  CAX  116.94  3.000
 E3H  CAY  NAS  CAX  128.26  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
 E3H  CONST_01  OAU  CBE  CAJ  CAH     0.00   0.0  0
 E3H  CONST_02  CBE  OAU  CAI  CAH     0.00   0.0  0
 E3H  CONST_03  CBE  CAJ  CAH  CAI     0.00   0.0  0
 E3H  CONST_04  CAJ  CBE  OAU  CAI     0.00   0.0  0
 E3H  CONST_05  OAU  CAI  CAH  CAJ     0.00   0.0  0
 E3H  CONST_06  CBF  CAP  CAZ  CAK     0.00   0.0  0
 E3H  CONST_07  CBF  CBD  CAL  CAK     0.00   0.0  0
 E3H  CONST_08  CBA  CBF  CBD  CAL   180.00   0.0  0
 E3H  CONST_09  CAP  CBF  CBD  CAL     0.00   0.0  0
 E3H  CONST_10  CAP  CAZ  CAK  CAL     0.00   0.0  0
 E3H  CONST_11  CBB  CAN  CAY  CAM     0.00   0.0  0
 E3H  CONST_12  CBB  CAO  CBA  CAM     0.00   0.0  0
 E3H  CONST_15  CBA  CAM  CAY  CAN     0.00   0.0  0
 E3H  CONST_16  CBA  CAO  CBB  CAN     0.00   0.0  0
 E3H  CONST_17  CAY  CAN  CBB  CAO     0.00   0.0  0
 E3H  CONST_18  CAY  CAM  CBA  CAO     0.00   0.0  0
 E3H  CONST_21  CBF  CBA  CAM  CAY   180.00   0.0  0
 E3H  CONST_22  CBA  CBF  CAP  CAZ   180.00   0.0  0
 E3H  CONST_23  CBD  CBF  CAP  CAZ     0.00   0.0  0
 E3H  CONST_24  CBD  CAL  CAK  CAZ     0.00   0.0  0
 E3H  CONST_25  CBF  CBA  CAO  CBB   180.00   0.0  0
 E3H  CONST_26  CBG  CBB  CAN  CAY   180.00   0.0  0
 E3H  CONST_27  CBG  CBB  CAO  CBA   180.00   0.0  0
 E3H  CONST_28  OAV  NBI  CBH  CBG     0.00   0.0  0
 E3H  CONST_29  CAX  CBE  CAJ  CAH   180.00   0.0  0
 E3H  CONST_30  CAX  CBE  OAU  CAI   180.00   0.0  0
 E3H  CONST_31  OAT  CBD  CAL  CAK   180.00   0.0  0
 E3H  CONST_32  CAW  CAZ  CAK  CAL   180.00   0.0  0
 E3H  CONST_33  OAT  CBD  CBF  CAP   180.00   0.0  0
 E3H  CONST_34  CBF  CAP  CAZ  CAW   180.00   0.0  0
 E3H  CONST_35  NAS  CAY  CAM  CBA   180.00   0.0  0
 E3H  CONST_36  OAT  CBD  CBF  CBA     0.00   0.0  0
 E3H  CONST_37  NAS  CAY  CAN  CBB   180.00   0.0  0
 E3H  CONST_39  OAV  NBI  CBH  OAG   180.00   0.0  0
 E3H  CONST_40  H15  CAJ  CAH  CAI   180.00   0.0  0
 E3H  CONST_41  H14  CAI  CAH  CAJ   180.00   0.0  0
 E3H  CONST_42  H21  CAP  CAZ  CAK   180.00   0.0  0
 E3H  CONST_43  H19  CAN  CAY  CAM   180.00   0.0  0
 E3H  CONST_44  H20  CAO  CBA  CAM   180.00   0.0  0
 E3H  CONST_45  H18  CAM  CAY  CAN   180.00   0.0  0
 E3H  CONST_46  H16  CAK  CAZ  CAP   180.00   0.0  0
 E3H  CONST_47  H17  CAL  CAK  CAZ   180.00   0.0  0
 E3H  CONST_48  H13  CAH  CAJ  CBE   180.00   0.0  0
 E3H  CONST_49  CBE  CAX  NAS  CAY   180.00   0.0  0
 E3H  CONST_53  H26  NAS  CAY  CAM     0.00   0.0  0
 E3H  CONST_54  OAF  CAX  NAS  CAY     0.00   0.0  0
 E3H  Var_01    CBH  CBG  CBB  CAN  -138.52  30.0  3
 E3H  Var_02    OAV  NBI  CAR  CAB   -69.51  30.0  3
 E3H  Var_03    CAP  CAZ  CAW  CAC     0.22  30.0  2
 E3H  Var_04    NAS  CAX  CBE  CAJ  -179.02  30.0  2
 E3H  Var_05    CBF  CBD  OAT  CAQ   176.89  30.0  2
 E3H  Var_06    H10  CAD  CBC  CBG   143.36  30.0  3
 E3H  Var_07    H7   CAC  CAW  CAZ   -59.84  30.0  3
 E3H  Var_08    H22  CAQ  OAT  CBD    61.44  30.0  3
 E3H  Var_09    H4   CAB  CAR  NBI    61.98  30.0  3
 E3H  Var_10    H1   CAA  CAQ  OAT    58.96  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
 E3H  plan-1  CAH  0.020
 E3H  plan-1  CAI  0.020
 E3H  plan-1  CAJ  0.020
 E3H  plan-1  CAX  0.020
 E3H  plan-1  CBE  0.020
 E3H  plan-1  OAU  0.020
 E3H  plan-1  H14  0.020
 E3H  plan-1  H15  0.020
 E3H  plan-1  H13  0.020
 E3H  plan-2  CAD  0.020
 E3H  plan-2  CAR  0.020
 E3H  plan-2  CBB  0.020
 E3H  plan-2  CBC  0.020
 E3H  plan-2  CBG  0.020
 E3H  plan-2  CBH  0.020
 E3H  plan-2  NBI  0.020
 E3H  plan-2  OAG  0.020
 E3H  plan-2  OAV  0.020
 E3H  plan-3  CAM  0.020
 E3H  plan-3  CAN  0.020
 E3H  plan-3  CAO  0.020
 E3H  plan-3  CAY  0.020
 E3H  plan-3  CBA  0.020
 E3H  plan-3  CBB  0.020
 E3H  plan-3  CBF  0.020
 E3H  plan-3  CBG  0.020
 E3H  plan-3  H18  0.020
 E3H  plan-3  H19  0.020
 E3H  plan-3  H20  0.020
 E3H  plan-3  NAS  0.020
 E3H  plan-4  CAK  0.020
 E3H  plan-4  CAL  0.020
 E3H  plan-4  CAP  0.020
 E3H  plan-4  CAZ  0.020
 E3H  plan-4  CBA  0.020
 E3H  plan-4  CBD  0.020
 E3H  plan-4  CBF  0.020
 E3H  plan-4  OAT  0.020
 E3H  plan-4  H16  0.020
 E3H  plan-4  H17  0.020
 E3H  plan-4  H21  0.020
 E3H  plan-4  CAW  0.020
 E3H  plan-5  CAX  0.020
 E3H  plan-5  CAY  0.020
 E3H  plan-5  CBE  0.020
 E3H  plan-5  OAF  0.020
 E3H  plan-5  NAS  0.020
 E3H  plan-5  H26  0.020
 E3H  plan-6  CAC  0.020
 E3H  plan-6  CAZ  0.020
 E3H  plan-6  OAE  0.020
 E3H  plan-6  CAW  0.020

