COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   2       0.518  -1.968  -0.378  1.00  0.00           C  
ATOM      2  CA  ILE A   1       2.112  -0.421   0.665  1.00  0.00           C  
ATOM      3  CB  ILE A   1       2.397   0.791  -0.224  1.00  0.00           C  
ATOM      4  CG2 ILE A   1       2.795   1.982   0.650  1.00  0.00           C  
ATOM      5  CG1 ILE A   1       3.540   0.460  -1.186  1.00  0.00           C  
ATOM      6  CD1 ILE A   1       3.743   1.625  -2.157  1.00  0.00           C  
ATOM      7  C   ILE A   1       0.992  -0.088   1.604  1.00  0.00           C  
HETATM    8  C   UNK A   2      -0.663  -1.288   0.246  1.00  0.00           C  
HETATM    9  C   UNK A   2      -1.322  -0.376  -0.791  1.00  0.00           C  
HETATM   10  C   UNK A   2      -2.599   0.226  -0.202  1.00  0.00           C  
HETATM   11  C   UNK A   2      -3.323   1.037  -1.278  1.00  0.00           C  
HETATM   12  C   UNK A   2      -3.513  -0.899   0.290  1.00  0.00           C  
ATOM     13  N   ILE A   1       1.776  -1.561  -0.177  1.00  0.00           N  
HETATM   14  N   UNK A   2      -0.266  -0.492   1.399  1.00  0.00           N  
HETATM   15  O   UNK A   2       0.326  -2.930  -1.092  1.00  0.00           O  
HETATM   16  O   UNK A   2      -4.516   1.599  -0.728  1.00  0.00           O  
HETATM   17  O   UNK A   2      -2.263   1.079   0.893  1.00  0.00           O  
ATOM     18  O   ILE A   1       1.237   0.574   2.590  1.00  0.00           O  
ATOM     19  HA  ILE A   1       3.005  -0.657   1.244  1.00  0.00           H  
ATOM     20  HB  ILE A   1       1.503   1.042  -0.795  1.00  0.00           H  
ATOM     21 HG21 ILE A   1       3.689   1.731   1.220  1.00  0.00           H  
ATOM     22 HG22 ILE A   1       2.998   2.846   0.017  1.00  0.00           H  
ATOM     23 HG23 ILE A   1       1.981   2.218   1.335  1.00  0.00           H  
ATOM     24 HG11 ILE A   1       4.456   0.296  -0.619  1.00  0.00           H  
ATOM     25 HG12 ILE A   1       3.293  -0.442  -1.747  1.00  0.00           H  
ATOM     26 HD11 ILE A   1       4.557   1.389  -2.843  1.00  0.00           H  
ATOM     27 HD12 ILE A   1       2.826   1.789  -2.724  1.00  0.00           H  
ATOM     28 HD13 ILE A   1       3.989   2.527  -1.597  1.00  0.00           H  
HETATM   29  H   UNK A   2      -1.382  -2.043   0.564  1.00  0.00           H  
HETATM   30  H   UNK A   2      -0.633   0.425  -1.060  1.00  0.00           H  
HETATM   31  H   UNK A   2      -1.569  -0.956  -1.680  1.00  0.00           H  
HETATM   32  H   UNK A   2      -2.672   1.838  -1.628  1.00  0.00           H  
HETATM   33  H   UNK A   2      -3.580   0.386  -2.113  1.00  0.00           H  
HETATM   34  H   UNK A   2      -2.997  -1.477   1.056  1.00  0.00           H  
HETATM   35  H   UNK A   2      -4.423  -0.470   0.709  1.00  0.00           H  
HETATM   36  H   UNK A   2      -3.770  -1.550  -0.546  1.00  0.00           H  
ATOM     37  H   ILE A   1       2.495  -2.047  -0.610  1.00  0.00           H  
HETATM   38  H   UNK A   2      -0.944  -0.243   2.046  1.00  0.00           H  
HETATM   39  H   UNK A   2      -5.028   2.129  -1.356  1.00  0.00           H  
HETATM   40  H   UNK A   2      -1.684   1.816   0.654  1.00  0.00           H  
CONECT    1   15   15    8   13                                       
CONECT    2   13    3    7   19                                       
CONECT    3    5    4    2   20                                       
CONECT    4    3   21   22   23                                       
CONECT    5    6    3   24   25                                       
CONECT    6    5   26   27   28                                       
CONECT    7   14    2   18   18                                       
CONECT    8    9    1   14   29                                       
CONECT    9   10    8   30   31                                       
CONECT   10   12    9   11   17                                       
CONECT   11   10   16   32   33                                       
CONECT   12   10   34   35   36                                       
CONECT   13    1    2   37                                            
CONECT   14    8    7   38                                            
CONECT   15    1    1                                                 
CONECT   16   11   39                                                 
CONECT   17   10   40                                                 
CONECT   18    7    7                                                 
CONECT   19    2                                                      
CONECT   20    3                                                      
CONECT   21    4                                                      
CONECT   22    4                                                      
CONECT   23    4                                                      
CONECT   24    5                                                      
CONECT   25    5                                                      
CONECT   26    6                                                      
CONECT   27    6                                                      
CONECT   28    6                                                      
CONECT   29    8                                                      
CONECT   30    9                                                      
CONECT   31    9                                                      
CONECT   32   11                                                      
CONECT   33   11                                                      
CONECT   34   12                                                      
CONECT   35   12                                                      
CONECT   36   12                                                      
CONECT   37   13                                                      
CONECT   38   14                                                      
CONECT   39   16                                                      
CONECT   40   17                                                      
MASTER        0    0    0    0    0    0    0    0   40    0   40    0
END
