COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  N   ILE A   1       0.799   2.006   0.210  1.00  0.00           N  
ATOM      2  CA  ILE A   1       0.325   0.708  -0.012  1.00  0.00           C  
ATOM      3  C   ILE A   1       1.267  -0.427  -0.034  1.00  0.00           C  
ATOM      4  O   ILE A   1       0.846  -1.564  -0.105  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -0.980   0.496  -0.203  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -1.470  -0.869  -0.610  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -1.962   1.623  -0.011  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -1.831  -1.675   0.639  1.00  0.00           C  
ATOM      9  OXT ILE A   1       2.594  -0.202   0.025  1.00  0.00           O  
ATOM     10  H1  ILE A   1       0.179   2.752   0.224  1.00  0.00           H  
ATOM     11  H2  ILE A   1       1.746   2.159   0.352  1.00  0.00           H  
ATOM     12 HG11 ILE A   1      -2.352  -0.765  -1.242  1.00  0.00           H  
ATOM     13 HG12 ILE A   1      -0.686  -1.387  -1.163  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      -2.095   2.153  -0.954  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      -2.919   1.219   0.317  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      -1.581   2.313   0.742  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      -0.949  -1.780   1.271  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      -2.615  -1.158   1.192  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      -2.185  -2.663   0.345  1.00  0.00           H  
ATOM     20  HXT ILE A   1       3.172  -0.977   0.008  1.00  0.00           H  
CONECT    1    2   10   11                                            
CONECT    2    3    5    5    1                                       
CONECT    3    4    4    2    9                                       
CONECT    4    3    3                                                 
CONECT    5    6    2    2    7                                       
CONECT    6    8    5   12   13                                       
CONECT    7    5   14   15   16                                       
CONECT    8    6   17   18   19                                       
CONECT    9    3   20                                                 
CONECT   10    1                                                      
CONECT   11    1                                                      
CONECT   12    6                                                      
CONECT   13    6                                                      
CONECT   14    7                                                      
CONECT   15    7                                                      
CONECT   16    7                                                      
CONECT   17    8                                                      
CONECT   18    8                                                      
CONECT   19    8                                                      
CONECT   20    9                                                      
MASTER        0    0    0    0    0    0    0    0   20    0   20    0
END
