COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  CA  LEU A   1       1.663   0.451   0.106  1.00  0.00           C  
ATOM      2  CB  LEU A   1       2.650  -0.536  -0.521  1.00  0.00           C  
ATOM      3  CG  LEU A   1       2.447  -1.922   0.094  1.00  0.00           C  
HETATM    4  O   UNK A   0      -0.527   1.074   1.550  1.00  0.00           O  
HETATM    5  C   UNK A   0      -3.646  -1.071  -1.297  1.00  0.00           C  
HETATM    6  C   UNK A   0      -2.355  -0.708  -0.971  1.00  0.00           C  
HETATM    7  C   UNK A   0      -3.183   0.413   1.000  1.00  0.00           C  
HETATM    8  C   UNK A   0      -4.701  -0.693  -0.486  1.00  0.00           C  
HETATM    9  C   UNK A   0      -0.734   0.428   0.542  1.00  0.00           C  
HETATM   10  C   UNK A   0      -2.115   0.039   0.183  1.00  0.00           C  
HETATM   11  C   UNK A   0      -4.469   0.047   0.660  1.00  0.00           C  
ATOM     12  N   LEU A   1       0.295   0.065  -0.249  1.00  0.00           N  
ATOM     13  C   LEU A   1       1.944   1.839  -0.409  1.00  0.00           C  
ATOM     14  O   LEU A   1       1.089   2.444  -1.012  1.00  0.00           O  
ATOM     15  CD2 LEU A   1       3.345  -2.934  -0.619  1.00  0.00           C  
ATOM     16  CD1 LEU A   1       2.808  -1.878   1.580  1.00  0.00           C  
ATOM     17  HA  LEU A   1       1.774   0.436   1.190  1.00  0.00           H  
ATOM     18  HB1 LEU A   1       2.478  -0.587  -1.597  1.00  0.00           H  
ATOM     19  HB2 LEU A   1       3.669  -0.200  -0.332  1.00  0.00           H  
ATOM     20  HG  LEU A   1       1.404  -2.220  -0.017  1.00  0.00           H  
HETATM   21  H   UNK A   0      -3.833  -1.649  -2.190  1.00  0.00           H  
HETATM   22  H   UNK A   0      -1.533  -1.000  -1.607  1.00  0.00           H  
HETATM   23  H   UNK A   0      -3.003   0.987   1.897  1.00  0.00           H  
HETATM   24  H   UNK A   0      -5.709  -0.977  -0.748  1.00  0.00           H  
HETATM   25  H   UNK A   0      -5.296   0.336   1.291  1.00  0.00           H  
ATOM     26  H   LEU A   1       0.130  -0.450  -1.054  1.00  0.00           H  
ATOM     27  OXT LEU A   1       3.144   2.402  -0.199  1.00  0.00           O  
ATOM     28 HD21 LEU A   1       4.388  -2.636  -0.508  1.00  0.00           H  
ATOM     29 HD22 LEU A   1       3.200  -3.921  -0.181  1.00  0.00           H  
ATOM     30 HD23 LEU A   1       3.088  -2.965  -1.678  1.00  0.00           H  
ATOM     31 HD11 LEU A   1       3.851  -1.580   1.692  1.00  0.00           H  
ATOM     32 HD12 LEU A   1       2.168  -1.157   2.089  1.00  0.00           H  
ATOM     33 HD13 LEU A   1       2.663  -2.865   2.019  1.00  0.00           H  
ATOM     34  HXT LEU A   1       3.277   3.294  -0.549  1.00  0.00           H  
CONECT    1    2   12   13   17                                       
CONECT    2    3    1   18   19                                       
CONECT    3   16   15    2   20                                       
CONECT    4    9    9                                                 
CONECT    5    6    6    8   21                                       
CONECT    6   10    5    5   22                                       
CONECT    7   10   10   11   23                                       
CONECT    8   11   11    5   24                                       
CONECT    9   12    4    4   10                                       
CONECT   10    9    7    7    6                                       
CONECT   11    7    8    8   25                                       
CONECT   12    1    9   26                                            
CONECT   13    1   14   14   27                                       
CONECT   14   13   13                                                 
CONECT   15    3   28   29   30                                       
CONECT   16    3   31   32   33                                       
CONECT   17    1                                                      
CONECT   18    2                                                      
CONECT   19    2                                                      
CONECT   20    3                                                      
CONECT   21    5                                                      
CONECT   22    6                                                      
CONECT   23    7                                                      
CONECT   24    8                                                      
CONECT   25   11                                                      
CONECT   26   12                                                      
CONECT   27   13   34                                                 
CONECT   28   15                                                      
CONECT   29   15                                                      
CONECT   30   15                                                      
CONECT   31   16                                                      
CONECT   32   16                                                      
CONECT   33   16                                                      
CONECT   34   27                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
