COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  N   ILE A   1      -1.264  -0.201  -1.460  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -0.389   0.454  -0.479  1.00  0.00           C  
ATOM      3  C   ILE A   1       1.042   0.062  -0.742  1.00  0.00           C  
ATOM      4  O   ILE A   1       1.937   0.827  -0.471  1.00  0.00           O  
ATOM      5  OXT ILE A   1       1.322  -1.135  -1.277  1.00  0.00           O  
ATOM      6  CB  ILE A   1      -0.786   0.016   0.931  1.00  0.00           C  
HETATM    7  C   UNK A   0      -1.373   0.711  -2.605  1.00  0.00           C  
ATOM      8  CG2 ILE A   1      -0.642  -1.502   1.054  1.00  0.00           C  
ATOM      9  CG1 ILE A   1       0.124   0.699   1.953  1.00  0.00           C  
ATOM     10  CD1 ILE A   1      -0.272   0.261   3.364  1.00  0.00           C  
ATOM     11  H   ILE A   1      -0.772  -1.019  -1.787  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -0.492   1.535  -0.566  1.00  0.00           H  
ATOM     13  HXT ILE A   1       2.240  -1.387  -1.446  1.00  0.00           H  
ATOM     14  HB  ILE A   1      -1.821   0.299   1.122  1.00  0.00           H  
HETATM   15  H   UNK A   0      -2.016   0.266  -3.364  1.00  0.00           H  
HETATM   16  H   UNK A   0      -1.801   1.658  -2.276  1.00  0.00           H  
HETATM   17  H   UNK A   0      -0.383   0.887  -3.025  1.00  0.00           H  
ATOM     18 HG21 ILE A   1       0.392  -1.785   0.864  1.00  0.00           H  
ATOM     19 HG22 ILE A   1      -0.925  -1.813   2.059  1.00  0.00           H  
ATOM     20 HG23 ILE A   1      -1.291  -1.988   0.326  1.00  0.00           H  
ATOM     21 HG11 ILE A   1       0.022   1.780   1.866  1.00  0.00           H  
ATOM     22 HG12 ILE A   1       1.160   0.416   1.763  1.00  0.00           H  
ATOM     23 HD11 ILE A   1       0.377   0.747   4.092  1.00  0.00           H  
ATOM     24 HD12 ILE A   1      -1.307   0.544   3.554  1.00  0.00           H  
ATOM     25 HD13 ILE A   1      -0.169  -0.820   3.451  1.00  0.00           H  
CONECT    1    2    7   11                                            
CONECT    2    1    3    6   12                                       
CONECT    3    2    4    4    5                                       
CONECT    4    3    3                                                 
CONECT    5    3   13                                                 
CONECT    6    2    8    9   14                                       
CONECT    7    1   15   16   17                                       
CONECT    8    6   18   19   20                                       
CONECT    9    6   10   21   22                                       
CONECT   10    9   23   24   25                                       
CONECT   11    1                                                      
CONECT   12    2                                                      
CONECT   13    5                                                      
CONECT   14    6                                                      
CONECT   15    7                                                      
CONECT   16    7                                                      
CONECT   17    7                                                      
CONECT   18    8                                                      
CONECT   19    8                                                      
CONECT   20    8                                                      
CONECT   21    9                                                      
CONECT   22    9                                                      
CONECT   23   10                                                      
CONECT   24   10                                                      
CONECT   25   10                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
