# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Thu Mar 24 22:19:05 2022
#   Inital geometry file: a 147 line input string
#   Ligand name: 4-(3-{[(2S)-2-(6-methoxypyridin-3-yl)-2,3-dihydro-1,4-benzodioxin-6-yl]methyl}-3H-imidazo[4,5-b]pyridin-6-yl)-2-methylbut-3-yn-2-amine
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: COc1ccc(cn1)[C@H]2COc3cc(Cn4cnc5cc(cnc45)C#CC(C)(C)N)ccc3O2
#
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
 UF4  UF4  4-(3-{[(2S)-2-(6-methoxypyridin-3-yl)-2,3-dihydro-1,4-benzodioxin-6-yl]methyl}-3H-imidazo[4,5-b]pyridin-6-yl)-2-methylbut-3-yn-2-amine  ligand  59  34  .  2022-03-29  2022-03-29
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_UF4
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
 UF4  CBD  C  CH3   0  -0.635   9.6848  34.0059   -7.5427
 UF4  CBC  C  CT    0  -0.136   9.6843  32.6531   -8.2580
 UF4  CBF  C  CH3   0  -0.636   9.5274  32.8576   -9.7657
 UF4  NBE  N  NH2   0  -0.766   8.5459  31.8744   -7.7768
 UF4  CBB  C  CSP   0   0.149  10.9703  31.9761   -7.9993
 UF4  CAZ  C  CSP   0   0.112  12.0094  31.4042   -7.7783
 UF4  CAW  C  CR6   0  -0.238  13.2374  30.7374   -7.5031
 UF4  CAV  C  CR16  0  -0.256  13.7907  29.8341   -8.4117
 UF4  CAX  C  CR16  0  -0.119  13.9048  30.9981   -6.2877
 UF4  NAY  N  N     0  -0.407  15.0438  30.4344   -5.9248
 UF4  CAU  C  CR56  0   0.469  15.5371  29.5798   -6.8002
 UF4  CAT  C  CR56  0   0.108  14.9849  29.2351   -8.0455
 UF4  NAS  N  N     0  -0.464  15.7884  28.3198   -8.6769
 UF4  CAR  C  CR15  0   0.121  16.7727  28.1252   -7.8455
 UF4  NAH  N  NR5   0  -0.483  16.6888  28.8534   -6.7000
 UF4  CAG  C  CH2   0  -0.422  17.5713  28.7896   -5.5484
 UF4  CAA  C  CR6   0   0.116  16.9702  27.9908   -4.4224
 UF4  CAF  C  CR16  0  -0.406  16.9268  26.6036   -4.4989
 UF4  CAB  C  CR16  0  -0.299  16.4161  28.6246   -3.3165
 UF4  CAC  C  CR16  0  -0.353  15.8426  27.8838   -2.2955
 UF4  CAD  C  CR6   0   0.312  15.8017  26.4992   -2.3716
 UF4  OAI  O  O2    0  -0.481  15.2365  25.8134   -1.3507
 UF4  CAE  C  CR6   0   0.336  16.3461  25.8551   -3.4867
 UF4  OBG  O  O2    0  -0.475  16.3243  24.5061   -3.6010
 UF4  CBH  C  CH2   0  -0.192  15.3770  23.8714   -2.7625
 UF4  CAJ  C  CH1   0  -0.077  15.4709  24.4095   -1.3436
 UF4  CAK  C  CR6   0  -0.023  14.4534  23.7774   -0.4481
 UF4  CAL  C  CR16  0  -0.093  14.8245  22.8697    0.5231
 UF4  NAM  N  N     0  -0.461  13.9645  22.2507    1.3305
 UF4  CAP  C  CR16  0  -0.172  13.0871  24.0554   -0.5725
 UF4  CAO  C  CR16  0  -0.381  12.1859  23.4311    0.2553
 UF4  CAN  C  CR6   0   0.536  12.6843  22.5237    1.2018
 UF4  OAQ  O  O2    0  -0.467  11.7956  21.9287    1.9954
 UF4  CBA  C  CH3   0  -0.417  12.2706  21.0049    2.9642
 UF4  H1   H  HCH3  0   0.235   9.7849  33.8794   -6.4638
 UF4  H2   H  HCH3  0   0.232  10.5075  34.6299   -7.8898
 UF4  H3   H  HCH3  0   0.237   8.7474  34.5260   -7.7427
 UF4  H4   H  HCH3  0   0.234   9.5148  31.9032  -10.2943
 UF4  H5   H  HCH3  0   0.237   8.5888  33.3742   -9.9697
 UF4  H6   H  HCH3  0   0.232  10.3461  33.4548  -10.1661
 UF4  H7   H  HNH2  0   0.348   8.5472  30.9613   -8.2165
 UF4  H8   H  HNH2  0   0.348   8.6418  31.7069   -6.7818
 UF4  H10  H  HCR6  0   0.270  13.3044  29.6161   -9.3537
 UF4  H11  H  HCR6  0   0.262  13.4688  31.7054   -5.5916
 UF4  H12  H  HCR5  0   0.296  17.6042  27.4553   -8.0156
 UF4  H13  H  HCH2  0   0.293  18.5093  28.3495   -5.8869
 UF4  H14  H  HCH2  0   0.291  17.7867  29.8081   -5.2258
 UF4  H15  H  HCR6  0   0.265  17.3483  26.0842   -5.3530
 UF4  H16  H  HCR6  0   0.253  16.4348  29.7042   -3.2446
 UF4  H17  H  HCR6  0   0.267  15.4187  28.3761   -1.4291
 UF4  H18  H  HCH2  0   0.242  14.3626  24.0152   -3.1537
 UF4  H19  H  HCH2  0   0.267  15.6016  22.8058   -2.7731
 UF4  H20  H  HCH1  0   0.271  16.4791  24.2102   -0.9577
 UF4  H21  H  HCR6  0   0.265  15.8723  22.6238    0.6655
 UF4  H22  H  HCR6  0   0.273  12.7315  24.7615   -1.3128
 UF4  H23  H  HCR6  0   0.275  11.1247  23.6278    0.1864
 UF4  H24  H  HCH3  0   0.246  11.3885  20.6398    3.4836
 UF4  H25  H  HCH3  0   0.230  12.7911  20.1645    2.5033
 UF4  H26  H  HCH3  0   0.229  12.9405  21.4794    3.6823

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
 UF4  CBD  CBC  single    1.530  0.020  1.530
 UF4  CBF  CBC  single    1.530  0.020  1.530
 UF4  CBC  NBE  single    1.461  0.020  1.461
 UF4  CBC  CBB  single    1.476  0.020  1.476
 UF4  CBB  CAZ  triple    1.206  0.020  1.206
 UF4  CAZ  CAW  single    1.424  0.020  1.424
 UF4  CAV  CAT  aromatic  1.385  0.020  1.385
 UF4  CAV  CAW  aromatic  1.396  0.020  1.396
 UF4  NAS  CAT  aromatic  1.372  0.020  1.372
 UF4  NAS  CAR  aromatic  1.303  0.020  1.303
 UF4  CAT  CAU  aromatic  1.405  0.020  1.405
 UF4  CAW  CAX  aromatic  1.411  0.020  1.411
 UF4  CAR  NAH  aromatic  1.360  0.020  1.360
 UF4  CAU  NAH  aromatic  1.365  0.020  1.365
 UF4  CAU  NAY  aromatic  1.319  0.020  1.319
 UF4  CAX  NAY  aromatic  1.322  0.020  1.322
 UF4  NAH  CAG  single    1.452  0.020  1.452
 UF4  CAG  CAA  single    1.506  0.020  1.506
 UF4  CAA  CAF  aromatic  1.390  0.020  1.390
 UF4  CAA  CAB  aromatic  1.390  0.020  1.390
 UF4  CAF  CAE  aromatic  1.386  0.020  1.386
 UF4  CAB  CAC  aromatic  1.386  0.020  1.386
 UF4  CAE  OBG  single    1.354  0.020  1.354
 UF4  CAE  CAD  aromatic  1.398  0.020  1.398
 UF4  CAC  CAD  aromatic  1.387  0.020  1.387
 UF4  OBG  CBH  single    1.415  0.020  1.415
 UF4  CBH  CAJ  single    1.520  0.020  1.520
 UF4  CAD  OAI  single    1.354  0.020  1.354
 UF4  OAI  CAJ  single    1.423  0.020  1.423
 UF4  CAP  CAK  aromatic  1.400  0.020  1.400
 UF4  CAP  CAO  aromatic  1.374  0.020  1.374
 UF4  CAJ  CAK  single    1.496  0.020  1.496
 UF4  CAK  CAL  aromatic  1.380  0.020  1.380
 UF4  CAO  CAN  aromatic  1.403  0.020  1.403
 UF4  CAL  NAM  aromatic  1.332  0.020  1.332
 UF4  CAN  NAM  aromatic  1.315  0.020  1.315
 UF4  CAN  OAQ  single    1.332  0.020  1.332
 UF4  OAQ  CBA  single    1.420  0.020  1.420
 UF4  CBD  H1   single    0.970  0.020  1.090
 UF4  CBD  H2   single    0.970  0.020  1.090
 UF4  CBD  H3   single    0.970  0.020  1.090
 UF4  CBF  H4   single    0.970  0.020  1.090
 UF4  CBF  H5   single    0.970  0.020  1.090
 UF4  CBF  H6   single    0.970  0.020  1.090
 UF4  NBE  H7   single    0.890  0.020  1.040
 UF4  NBE  H8   single    0.890  0.020  1.040
 UF4  CAV  H10  single    0.930  0.020  1.080
 UF4  CAX  H11  single    0.930  0.020  1.080
 UF4  CAR  H12  single    0.930  0.020  1.080
 UF4  CAG  H13  single    0.970  0.020  1.090
 UF4  CAG  H14  single    0.970  0.020  1.090
 UF4  CAF  H15  single    0.930  0.020  1.080
 UF4  CAB  H16  single    0.930  0.020  1.080
 UF4  CAC  H17  single    0.930  0.020  1.080
 UF4  CBH  H18  single    0.970  0.020  1.090
 UF4  CBH  H19  single    0.970  0.020  1.090
 UF4  CAJ  H20  single    0.970  0.020  1.090
 UF4  CAL  H21  single    0.930  0.020  1.080
 UF4  CAP  H22  single    0.930  0.020  1.080
 UF4  CAO  H23  single    0.930  0.020  1.080
 UF4  CBA  H24  single    0.970  0.020  1.090
 UF4  CBA  H25  single    0.970  0.020  1.090
 UF4  CBA  H26  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
 UF4  H3   CBD  H2   108.52  3.000
 UF4  H3   CBD  H1   108.39  3.000
 UF4  H2   CBD  H1   108.19  3.000
 UF4  H3   CBD  CBC  109.61  3.000
 UF4  H2   CBD  CBC  110.96  3.000
 UF4  H1   CBD  CBC  111.09  3.000
 UF4  CBB  CBC  NBE  112.13  3.000
 UF4  CBB  CBC  CBF  108.87  3.000
 UF4  NBE  CBC  CBF  108.42  3.000
 UF4  CBB  CBC  CBD  108.86  3.000
 UF4  NBE  CBC  CBD  108.51  3.000
 UF4  CBF  CBC  CBD  110.03  3.000
 UF4  H6   CBF  H5   108.56  3.000
 UF4  H6   CBF  H4   108.06  3.000
 UF4  H5   CBF  H4   108.29  3.000
 UF4  H6   CBF  CBC  111.00  3.000
 UF4  H5   CBF  CBC  109.64  3.000
 UF4  H4   CBF  CBC  111.21  3.000
 UF4  H8   NBE  H7   106.08  3.000
 UF4  H8   NBE  CBC  109.73  3.000
 UF4  H7   NBE  CBC  109.66  3.000
 UF4  CAZ  CBB  CBC  180.00  3.000
 UF4  CAW  CAZ  CBB  180.00  3.000
 UF4  CAX  CAW  CAV  119.53  3.000
 UF4  CAX  CAW  CAZ  119.20  3.000
 UF4  CAV  CAW  CAZ  121.27  3.000
 UF4  H10  CAV  CAT  122.02  3.000
 UF4  H10  CAV  CAW  121.26  3.000
 UF4  CAT  CAV  CAW  116.72  3.000
 UF4  H11  CAX  NAY  116.66  3.000
 UF4  H11  CAX  CAW  118.91  3.000
 UF4  NAY  CAX  CAW  124.43  3.000
 UF4  CAU  NAY  CAX  114.60  3.000
 UF4  NAH  CAU  CAT  105.43  3.000
 UF4  NAH  CAU  NAY  127.69  3.000
 UF4  CAT  CAU  NAY  126.88  3.000
 UF4  NAS  CAT  CAU  109.96  3.000
 UF4  CAU  CAT  CAV  117.83  3.000
 UF4  NAS  CAT  CAV  132.20  3.000
 UF4  CAR  NAS  CAT  104.38  3.000
 UF4  H12  CAR  NAH  120.78  3.000
 UF4  H12  CAR  NAS  124.97  3.000
 UF4  NAH  CAR  NAS  114.26  3.000
 UF4  CAG  NAH  CAR  127.37  3.000
 UF4  CAG  NAH  CAU  126.45  3.000
 UF4  CAR  NAH  CAU  105.97  3.000
 UF4  H14  CAG  H13  107.40  3.000
 UF4  H14  CAG  CAA  110.69  3.000
 UF4  H13  CAG  CAA  111.19  3.000
 UF4  H14  CAG  NAH  108.29  3.000
 UF4  H13  CAG  NAH  107.12  3.000
 UF4  CAA  CAG  NAH  111.95  3.000
 UF4  CAB  CAA  CAF  119.11  3.000
 UF4  CAB  CAA  CAG  120.82  3.000
 UF4  CAF  CAA  CAG  120.05  3.000
 UF4  H15  CAF  CAE  118.62  3.000
 UF4  H15  CAF  CAA  120.60  3.000
 UF4  CAE  CAF  CAA  120.78  3.000
 UF4  H16  CAB  CAC  119.44  3.000
 UF4  H16  CAB  CAA  120.06  3.000
 UF4  CAC  CAB  CAA  120.50  3.000
 UF4  H17  CAC  CAD  119.09  3.000
 UF4  H17  CAC  CAB  120.56  3.000
 UF4  CAD  CAC  CAB  120.35  3.000
 UF4  CAE  CAD  OAI  122.06  3.000
 UF4  OAI  CAD  CAC  118.46  3.000
 UF4  CAE  CAD  CAC  119.48  3.000
 UF4  CAJ  OAI  CAD  115.77  3.000
 UF4  OBG  CAE  CAD  121.33  3.000
 UF4  CAD  CAE  CAF  119.78  3.000
 UF4  OBG  CAE  CAF  118.88  3.000
 UF4  CBH  OBG  CAE  114.05  3.000
 UF4  H19  CBH  H18  108.40  3.000
 UF4  H19  CBH  CAJ  110.03  3.000
 UF4  H18  CBH  CAJ  110.10  3.000
 UF4  H19  CBH  OBG  107.16  3.000
 UF4  H18  CBH  OBG  110.43  3.000
 UF4  CAJ  CBH  OBG  110.66  3.000
 UF4  H20  CAJ  CAK  109.73  3.000
 UF4  H20  CAJ  CBH  108.69  3.000
 UF4  CAK  CAJ  CBH  111.54  3.000
 UF4  H20  CAJ  OAI  109.40  3.000
 UF4  CAK  CAJ  OAI  107.93  3.000
 UF4  CBH  CAJ  OAI  109.53  3.000
 UF4  CAP  CAK  CAL  117.10  3.000
 UF4  CAL  CAK  CAJ  121.09  3.000
 UF4  CAP  CAK  CAJ  121.79  3.000
 UF4  H21  CAL  NAM  116.00  3.000
 UF4  H21  CAL  CAK  120.05  3.000
 UF4  NAM  CAL  CAK  123.95  3.000
 UF4  CAN  NAM  CAL  118.20  3.000
 UF4  H22  CAP  CAO  119.52  3.000
 UF4  H22  CAP  CAK  120.71  3.000
 UF4  CAO  CAP  CAK  119.77  3.000
 UF4  H23  CAO  CAN  120.62  3.000
 UF4  H23  CAO  CAP  121.51  3.000
 UF4  CAN  CAO  CAP  117.87  3.000
 UF4  OAQ  CAN  CAO  117.00  3.000
 UF4  OAQ  CAN  NAM  119.90  3.000
 UF4  CAO  CAN  NAM  123.10  3.000
 UF4  CBA  OAQ  CAN  118.28  3.000
 UF4  H26  CBA  H25  108.69  3.000
 UF4  H26  CBA  H24  109.27  3.000
 UF4  H25  CBA  H24  109.29  3.000
 UF4  H26  CBA  OAQ  111.81  3.000
 UF4  H25  CBA  OAQ  111.86  3.000
 UF4  H24  CBA  OAQ  105.84  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
 UF4  CONST_01  NAS  CAT  CAV  CAW   180.00   0.0  0
 UF4  CONST_02  CAU  CAT  CAV  CAW     0.00   0.0  0
 UF4  CONST_03  CAU  NAY  CAX  CAW     0.00   0.0  0
 UF4  CONST_04  CAR  NAS  CAT  CAV   180.00   0.0  0
 UF4  CONST_05  NAH  CAU  CAT  CAV   180.00   0.0  0
 UF4  CONST_06  NAY  CAU  CAT  CAV     0.00   0.0  0
 UF4  CONST_07  NAY  CAX  CAW  CAV     0.00   0.0  0
 UF4  CONST_08  CAT  CAV  CAW  CAX     0.00   0.0  0
 UF4  CONST_09  CAT  CAU  NAY  CAX     0.00   0.0  0
 UF4  CONST_10  NAH  CAU  NAY  CAX   180.00   0.0  0
 UF4  CONST_11  NAS  CAT  CAU  NAY   180.00   0.0  0
 UF4  CONST_12  CAR  NAH  CAU  NAY   180.00   0.0  0
 UF4  CONST_13  CAR  NAS  CAT  CAU     0.00   0.0  0
 UF4  CONST_14  NAS  CAR  NAH  CAU     0.00   0.0  0
 UF4  CONST_15  NAH  CAR  NAS  CAT     0.00   0.0  0
 UF4  CONST_16  CAR  NAH  CAU  CAT     0.00   0.0  0
 UF4  CONST_17  NAH  CAU  CAT  NAS     0.00   0.0  0
 UF4  CONST_18  CAD  CAE  CAF  CAA     0.00   0.0  0
 UF4  CONST_19  CAD  CAC  CAB  CAA     0.00   0.0  0
 UF4  CONST_20  CAC  CAB  CAA  CAF     0.00   0.0  0
 UF4  CONST_21  CAC  CAD  CAE  CAF     0.00   0.0  0
 UF4  CONST_22  CAE  CAF  CAA  CAB     0.00   0.0  0
 UF4  CONST_23  CAE  CAD  CAC  CAB     0.00   0.0  0
 UF4  CONST_24  CAN  CAO  CAP  CAK     0.00   0.0  0
 UF4  CONST_25  CAN  NAM  CAL  CAK     0.00   0.0  0
 UF4  CONST_26  CAO  CAP  CAK  CAL     0.00   0.0  0
 UF4  CONST_27  CAO  CAN  NAM  CAL     0.00   0.0  0
 UF4  CONST_28  CAP  CAK  CAL  NAM     0.00   0.0  0
 UF4  CONST_29  CAP  CAO  CAN  NAM     0.00   0.0  0
 UF4  CONST_30  CAO  CAP  CAK  CAJ   180.00   0.0  0
 UF4  CONST_31  NAM  CAL  CAK  CAJ   180.00   0.0  0
 UF4  CONST_32  CAT  CAV  CAW  CAZ   180.00   0.0  0
 UF4  CONST_33  NAY  CAX  CAW  CAZ   180.00   0.0  0
 UF4  CONST_34  CAG  NAH  CAU  NAY     0.00   0.0  0
 UF4  CONST_35  CAG  NAH  CAU  CAT   180.00   0.0  0
 UF4  CONST_36  CAG  NAH  CAR  NAS   180.00   0.0  0
 UF4  CONST_37  CAE  CAF  CAA  CAG   180.00   0.0  0
 UF4  CONST_38  CAC  CAB  CAA  CAG   180.00   0.0  0
 UF4  CONST_39  OAQ  CAN  NAM  CAL   180.00   0.0  0
 UF4  CONST_40  OAQ  CAN  CAO  CAP   180.00   0.0  0
 UF4  CONST_41  H11  CAX  CAW  CAV   180.00   0.0  0
 UF4  CONST_42  H10  CAV  CAW  CAX   180.00   0.0  0
 UF4  CONST_43  H12  CAR  NAH  CAU   180.00   0.0  0
 UF4  CONST_44  H17  CAC  CAB  CAA   180.00   0.0  0
 UF4  CONST_45  H16  CAB  CAA  CAF   180.00   0.0  0
 UF4  CONST_46  H15  CAF  CAA  CAB   180.00   0.0  0
 UF4  CONST_47  H22  CAP  CAK  CAJ     0.00   0.0  0
 UF4  CONST_48  H21  CAL  CAK  CAJ     0.00   0.0  0
 UF4  CONST_49  H23  CAO  CAP  CAK   180.00   0.0  0
 UF4  Var_01    CAJ  CBH  OBG  CAE   -47.60  30.0  1
 UF4  Var_02    CAA  CAG  NAH  CAU    72.71  30.0  2
 UF4  Var_03    CAF  CAA  CAG  NAH    75.14  30.0  2
 UF4  Var_04    H24  CBA  OAQ  CAN  -179.44  30.0  3
 UF4  Var_05    H4   CBF  CBC  CBD  -179.45  30.0  3
 UF4  Var_06    H7   NBE  CBC  CBD  -178.06  30.0  3
 UF4  Var_07    H1   CBD  CBC  CBF   179.37  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
 UF4  chir_01  CAJ  CBH  OAI  CAK  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
 UF4  plan-1  CAJ  0.020
 UF4  plan-1  CAK  0.020
 UF4  plan-1  CAL  0.020
 UF4  plan-1  NAM  0.020
 UF4  plan-1  CAP  0.020
 UF4  plan-1  CAO  0.020
 UF4  plan-1  CAN  0.020
 UF4  plan-1  OAQ  0.020
 UF4  plan-1  H21  0.020
 UF4  plan-1  H22  0.020
 UF4  plan-1  H23  0.020
 UF4  plan-2  CBB  0.020
 UF4  plan-2  CAZ  0.020
 UF4  plan-2  CAW  0.020
 UF4  plan-2  CAV  0.020
 UF4  plan-2  CAX  0.020
 UF4  plan-2  NAY  0.020
 UF4  plan-2  CAU  0.020
 UF4  plan-2  CAT  0.020
 UF4  plan-2  NAS  0.020
 UF4  plan-2  CAR  0.020
 UF4  plan-2  NAH  0.020
 UF4  plan-2  CAG  0.020
 UF4  plan-2  H10  0.020
 UF4  plan-2  H11  0.020
 UF4  plan-2  H12  0.020
 UF4  plan-3  CAG  0.020
 UF4  plan-3  CAA  0.020
 UF4  plan-3  CAF  0.020
 UF4  plan-3  CAB  0.020
 UF4  plan-3  CAC  0.020
 UF4  plan-3  CAD  0.020
 UF4  plan-3  OAI  0.020
 UF4  plan-3  CAE  0.020
 UF4  plan-3  OBG  0.020
 UF4  plan-3  H15  0.020
 UF4  plan-3  H16  0.020
 UF4  plan-3  H17  0.020

