COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0       2.227  -1.098  -0.320  1.00  0.00           C  
HETATM    2  O   UNK A   0       2.200  -2.281   0.481  1.00  0.00           O  
HETATM    3  C   UNK A   0       1.452  -1.176   0.997  1.00  0.00           C  
HETATM    4  C   UNK A   0      -0.051  -1.250   0.926  1.00  0.00           C  
HETATM    5  O   UNK A   0      -0.625  -2.262   1.267  1.00  0.00           O  
ATOM      6  N   ILE A   1      -0.758  -0.192   0.482  1.00  0.00           N  
ATOM      7  CA  ILE A   1      -2.219  -0.264   0.412  1.00  0.00           C  
ATOM      8  C   ILE A   1      -2.629  -0.901  -0.891  1.00  0.00           C  
ATOM      9  O   ILE A   1      -3.930  -1.071  -1.175  1.00  0.00           O  
ATOM     10  CB  ILE A   1      -2.804   1.148   0.496  1.00  0.00           C  
ATOM     11  CG1 ILE A   1      -4.331   1.065   0.548  1.00  0.00           C  
ATOM     12  CG2 ILE A   1      -2.379   1.950  -0.736  1.00  0.00           C  
ATOM     13  CD1 ILE A   1      -4.911   2.465   0.758  1.00  0.00           C  
ATOM     14  OXT ILE A   1      -1.787  -1.258  -1.680  1.00  0.00           O  
HETATM   15  C   UNK A   0       3.501  -0.292  -0.338  1.00  0.00           C  
HETATM   16  O   UNK A   0       4.563  -0.844  -0.505  1.00  0.00           O  
HETATM   17  O   UNK A   0       3.455   1.039  -0.170  1.00  0.00           O  
HETATM   18  C   UNK A   0       4.682   1.815  -0.188  1.00  0.00           C  
HETATM   19  C   UNK A   0       4.353   3.294   0.025  1.00  0.00           C  
HETATM   20  H   UNK A   0       1.654  -1.098  -1.247  1.00  0.00           H  
HETATM   21  H   UNK A   0       1.859  -0.646   1.859  1.00  0.00           H  
ATOM     22  H   ILE A   1      -0.298   0.618   0.208  1.00  0.00           H  
ATOM     23  HA  ILE A   1      -2.593  -0.862   1.242  1.00  0.00           H  
ATOM     24  H   ILE A   1      -4.193  -1.480  -2.011  1.00  0.00           H  
ATOM     25  HB  ILE A   1      -2.435   1.641   1.395  1.00  0.00           H  
ATOM     26 HG11 ILE A   1      -4.705   0.653  -0.389  1.00  0.00           H  
ATOM     27 HG12 ILE A   1      -4.631   0.420   1.374  1.00  0.00           H  
ATOM     28 HG21 ILE A   1      -2.795   2.955  -0.676  1.00  0.00           H  
ATOM     29 HG22 ILE A   1      -1.291   2.009  -0.773  1.00  0.00           H  
ATOM     30 HG23 ILE A   1      -2.747   1.457  -1.635  1.00  0.00           H  
ATOM     31 HD11 ILE A   1      -5.998   2.406   0.795  1.00  0.00           H  
ATOM     32 HD12 ILE A   1      -4.536   2.877   1.695  1.00  0.00           H  
ATOM     33 HD13 ILE A   1      -4.610   3.110  -0.068  1.00  0.00           H  
HETATM   34  H   UNK A   0       5.179   1.688  -1.150  1.00  0.00           H  
HETATM   35  H   UNK A   0       5.342   1.471   0.609  1.00  0.00           H  
HETATM   36  H   UNK A   0       5.274   3.877   0.012  1.00  0.00           H  
HETATM   37  H   UNK A   0       3.694   3.638  -0.772  1.00  0.00           H  
HETATM   38  H   UNK A   0       3.857   3.421   0.987  1.00  0.00           H  
CONECT    1    2    3   15   20                                       
CONECT    2    1    3                                                 
CONECT    3    1    2    4   21                                       
CONECT    4    3    5    5    6                                       
CONECT    5    4    4                                                 
CONECT    6    4    7   22                                            
CONECT    7    6    8   10   23                                       
CONECT    8    7    9   14   14                                       
CONECT    9    8   24                                                 
CONECT   10    7   11   12   25                                       
CONECT   11   10   13   26   27                                       
CONECT   12   10   28   29   30                                       
CONECT   13   11   31   32   33                                       
CONECT   14    8    8                                                 
CONECT   15    1   16   16   17                                       
CONECT   16   15   15                                                 
CONECT   17   15   18                                                 
CONECT   18   17   19   34   35                                       
CONECT   19   18   36   37   38                                       
CONECT   20    1                                                      
CONECT   21    3                                                      
CONECT   22    6                                                      
CONECT   23    7                                                      
CONECT   24    9                                                      
CONECT   25   10                                                      
CONECT   26   11                                                      
CONECT   27   11                                                      
CONECT   28   12                                                      
CONECT   29   12                                                      
CONECT   30   12                                                      
CONECT   31   13                                                      
CONECT   32   13                                                      
CONECT   33   13                                                      
CONECT   34   18                                                      
CONECT   35   18                                                      
CONECT   36   19                                                      
CONECT   37   19                                                      
CONECT   38   19                                                      
MASTER        0    0    0    0    0    0    0    0   38    0   38    0
END
