COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNK A   0      -4.976  -2.696   0.776  1.00  0.00           O  
HETATM    2  C   UNK A   0      -4.643  -1.398   0.694  1.00  0.00           C  
HETATM    3  O   UNK A   0      -5.400  -0.553   1.110  1.00  0.00           O  
HETATM    4  C   UNK A   0      -3.326  -0.996   0.083  1.00  0.00           C  
HETATM    5  C   UNK A   0      -3.195   0.528   0.112  1.00  0.00           C  
HETATM    6  C   UNK A   0      -1.857   0.937  -0.508  1.00  0.00           C  
HETATM    7  C   UNK A   0      -1.780   2.440  -0.592  1.00  0.00           C  
HETATM    8  O   UNK A   0      -0.956   3.039   0.056  1.00  0.00           O  
HETATM    9  O   UNK A   0      -2.628   3.112  -1.387  1.00  0.00           O  
HETATM   10  O   UNK A   0      -0.770   0.442   0.317  1.00  0.00           O  
HETATM   11  C   UNK A   0       0.385   0.144  -0.308  1.00  0.00           C  
HETATM   12  O   UNK A   0       0.481   0.293  -1.510  1.00  0.00           O  
ATOM     13  N   LEU A   1       1.434  -0.320   0.400  1.00  0.00           N  
ATOM     14  CA  LEU A   1       2.691  -0.644  -0.280  1.00  0.00           C  
ATOM     15  C   LEU A   1       2.620  -2.049  -0.823  1.00  0.00           C  
ATOM     16  O   LEU A   1       1.623  -2.711  -0.658  1.00  0.00           O  
ATOM     17  OXT LEU A   1       3.666  -2.564  -1.489  1.00  0.00           O  
ATOM     18  CB  LEU A   1       3.850  -0.539   0.712  1.00  0.00           C  
ATOM     19  CG  LEU A   1       3.974   0.906   1.200  1.00  0.00           C  
ATOM     20  CD1 LEU A   1       5.035   0.985   2.299  1.00  0.00           C  
ATOM     21  CD2 LEU A   1       4.382   1.806   0.031  1.00  0.00           C  
HETATM   22  H   UNK A   0      -5.832  -2.905   1.176  1.00  0.00           H  
HETATM   23  H   UNK A   0      -2.510  -1.442   0.652  1.00  0.00           H  
HETATM   24  H   UNK A   0      -3.282  -1.345  -0.949  1.00  0.00           H  
HETATM   25  H   UNK A   0      -4.010   0.974  -0.457  1.00  0.00           H  
HETATM   26  H   UNK A   0      -3.238   0.877   1.144  1.00  0.00           H  
HETATM   27  H   UNK A   0      -1.776   0.513  -1.509  1.00  0.00           H  
HETATM   28  H   UNK A   0      -2.541   4.074  -1.407  1.00  0.00           H  
ATOM     29  H   LEU A   1       1.357  -0.439   1.359  1.00  0.00           H  
ATOM     30  HA  LEU A   1       2.850   0.055  -1.101  1.00  0.00           H  
ATOM     31  HXT LEU A   1       3.574  -3.469  -1.818  1.00  0.00           H  
ATOM     32  HB1 LEU A   1       3.661  -1.194   1.563  1.00  0.00           H  
ATOM     33  HB2 LEU A   1       4.776  -0.837   0.222  1.00  0.00           H  
ATOM     34  HG  LEU A   1       3.015   1.240   1.597  1.00  0.00           H  
ATOM     35 HD11 LEU A   1       5.983   0.605   1.917  1.00  0.00           H  
ATOM     36 HD12 LEU A   1       5.159   2.022   2.612  1.00  0.00           H  
ATOM     37 HD13 LEU A   1       4.720   0.383   3.152  1.00  0.00           H  
ATOM     38 HD21 LEU A   1       3.626   1.750  -0.752  1.00  0.00           H  
ATOM     39 HD22 LEU A   1       4.470   2.835   0.379  1.00  0.00           H  
ATOM     40 HD23 LEU A   1       5.341   1.472  -0.365  1.00  0.00           H  
CONECT    1    2   22                                                 
CONECT    2    3    3    1    4                                       
CONECT    3    2    2                                                 
CONECT    4    2    5   23   24                                       
CONECT    5    4    6   25   26                                       
CONECT    6    7    5   10   27                                       
CONECT    7    8    8    9    6                                       
CONECT    8    7    7                                                 
CONECT    9    7   28                                                 
CONECT   10    6   11                                                 
CONECT   11   12   12   10   13                                       
CONECT   12   11   11                                                 
CONECT   13   11   14   29                                            
CONECT   14   18   13   15   30                                       
CONECT   15   14   16   16   17                                       
CONECT   16   15   15                                                 
CONECT   17   15   31                                                 
CONECT   18   19   14   32   33                                       
CONECT   19   20   18   21   34                                       
CONECT   20   19   35   36   37                                       
CONECT   21   19   38   39   40                                       
CONECT   22    1                                                      
CONECT   23    4                                                      
CONECT   24    4                                                      
CONECT   25    5                                                      
CONECT   26    5                                                      
CONECT   27    6                                                      
CONECT   28    9                                                      
CONECT   29   13                                                      
CONECT   30   14                                                      
CONECT   31   17                                                      
CONECT   32   18                                                      
CONECT   33   18                                                      
CONECT   34   19                                                      
CONECT   35   20                                                      
CONECT   36   20                                                      
CONECT   37   20                                                      
CONECT   38   21                                                      
CONECT   39   21                                                      
CONECT   40   21                                                      
MASTER        0    0    0    0    0    0    0    0   40    0   40    0
END
