COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  CA  ILE A   2       2.101  -0.047   0.825  1.00  0.00           C  
ATOM      2  C   ILE A   2       0.944   0.813   1.227  1.00  0.00           C  
HETATM    3  C   UNK A   1      -0.629  -0.793   0.456  1.00  0.00           C  
HETATM    4  C   UNK A   1       0.444  -1.810   0.411  1.00  0.00           C  
HETATM    5  C   UNK A   1      -1.844  -1.056  -0.031  1.00  0.00           C  
ATOM      6  CB  ILE A   2       2.702   0.505  -0.469  1.00  0.00           C  
HETATM    7  C   UNK A   1      -2.873   0.042  -0.122  1.00  0.00           C  
HETATM    8  C   UNK A   1      -3.602  -0.052  -1.464  1.00  0.00           C  
HETATM    9  C   UNK A   1      -3.882  -0.110   1.018  1.00  0.00           C  
ATOM     10  CG2 ILE A   2       3.180   1.940  -0.238  1.00  0.00           C  
ATOM     11  CG1 ILE A   2       3.887  -0.365  -0.892  1.00  0.00           C  
ATOM     12  CD1 ILE A   2       4.410   0.111  -2.249  1.00  0.00           C  
HETATM   13  N   UNK A   1      -0.335   0.455   1.026  1.00  0.00           N  
ATOM     14  N   ILE A   2       1.718  -1.435   0.609  1.00  0.00           N  
HETATM   15  O   UNK A   1       0.174  -2.976   0.195  1.00  0.00           O  
ATOM     16  O   ILE A   2       1.171   1.880   1.757  1.00  0.00           O  
HETATM   17  O   UNK A   1      -4.577   0.989  -1.550  1.00  0.00           O  
HETATM   18  O   UNK A   1      -2.225   1.311  -0.019  1.00  0.00           O  
ATOM     19  HA  ILE A   2       2.857  -0.009   1.609  1.00  0.00           H  
HETATM   20  H   UNK A   1      -2.090  -2.055  -0.361  1.00  0.00           H  
ATOM     21  HB  ILE A   2       1.946   0.495  -1.254  1.00  0.00           H  
HETATM   22  H   UNK A   1      -2.882   0.056  -2.276  1.00  0.00           H  
HETATM   23  H   UNK A   1      -4.095  -1.020  -1.543  1.00  0.00           H  
HETATM   24  H   UNK A   1      -3.363  -0.043   1.974  1.00  0.00           H  
HETATM   25  H   UNK A   1      -4.626   0.684   0.952  1.00  0.00           H  
HETATM   26  H   UNK A   1      -4.376  -1.078   0.939  1.00  0.00           H  
ATOM     27 HG21 ILE A   2       3.608   2.333  -1.160  1.00  0.00           H  
ATOM     28 HG22 ILE A   2       2.335   2.559   0.064  1.00  0.00           H  
ATOM     29 HG23 ILE A   2       3.936   1.949   0.547  1.00  0.00           H  
ATOM     30 HG11 ILE A   2       4.681  -0.285  -0.149  1.00  0.00           H  
ATOM     31 HG12 ILE A   2       3.566  -1.404  -0.971  1.00  0.00           H  
ATOM     32 HD11 ILE A   2       3.617   0.031  -2.992  1.00  0.00           H  
ATOM     33 HD12 ILE A   2       4.732   1.149  -2.171  1.00  0.00           H  
ATOM     34 HD13 ILE A   2       5.255  -0.509  -2.551  1.00  0.00           H  
HETATM   35  H   UNK A   1      -1.053   1.058   1.274  1.00  0.00           H  
ATOM     36  H   ILE A   2       2.410  -2.115   0.609  1.00  0.00           H  
HETATM   37  H   UNK A   1      -5.078   0.991  -2.377  1.00  0.00           H  
HETATM   38  H   UNK A   1      -1.638   1.515  -0.760  1.00  0.00           H  
CONECT    1   14    6    2   19                                       
CONECT    2   13    1   16   16                                       
CONECT    3    5    5    4   13                                       
CONECT    4   15   15    3   14                                       
CONECT    5    7    3    3   20                                       
CONECT    6   10    1   11   21                                       
CONECT    7    9    5    8   18                                       
CONECT    8   17    7   22   23                                       
CONECT    9    7   24   25   26                                       
CONECT   10    6   27   28   29                                       
CONECT   11    6   12   30   31                                       
CONECT   12   11   32   33   34                                       
CONECT   13    3    2   35                                            
CONECT   14    4    1   36                                            
CONECT   15    4    4                                                 
CONECT   16    2    2                                                 
CONECT   17    8   37                                                 
CONECT   18    7   38                                                 
CONECT   19    1                                                      
CONECT   20    5                                                      
CONECT   21    6                                                      
CONECT   22    8                                                      
CONECT   23    8                                                      
CONECT   24    9                                                      
CONECT   25    9                                                      
CONECT   26    9                                                      
CONECT   27   10                                                      
CONECT   28   10                                                      
CONECT   29   10                                                      
CONECT   30   11                                                      
CONECT   31   11                                                      
CONECT   32   12                                                      
CONECT   33   12                                                      
CONECT   34   12                                                      
CONECT   35   13                                                      
CONECT   36   14                                                      
CONECT   37   17                                                      
CONECT   38   18                                                      
MASTER        0    0    0    0    0    0    0    0   38    0   38    0
END
