COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  N   LEU A   1       0.515  -1.416  -0.504  1.00  0.00           N  
HETATM    2  C   UNK A   0       1.192  -2.393   0.359  1.00  0.00           C  
ATOM      3  CA  LEU A   1       0.380  -0.119   0.173  1.00  0.00           C  
ATOM      4  C   LEU A   1       1.649   0.674  -0.004  1.00  0.00           C  
ATOM      5  O   LEU A   1       2.358   0.474  -0.962  1.00  0.00           O  
ATOM      6  CB  LEU A   1      -0.794   0.653  -0.432  1.00  0.00           C  
ATOM      7  CG  LEU A   1      -2.098  -0.092  -0.143  1.00  0.00           C  
ATOM      8  CD1 LEU A   1      -2.355  -0.103   1.366  1.00  0.00           C  
ATOM      9  CD2 LEU A   1      -3.256   0.612  -0.853  1.00  0.00           C  
ATOM     10  OXT LEU A   1       1.992   1.604   0.901  1.00  0.00           O  
ATOM     11  H   LEU A   1       0.997  -1.316  -1.384  1.00  0.00           H  
HETATM   12  H   UNK A   0       1.209  -3.364  -0.135  1.00  0.00           H  
HETATM   13  H   UNK A   0       2.214  -2.064   0.548  1.00  0.00           H  
HETATM   14  H   UNK A   0       0.656  -2.476   1.305  1.00  0.00           H  
ATOM     15  HA  LEU A   1       0.199  -0.282   1.236  1.00  0.00           H  
ATOM     16  HB1 LEU A   1      -0.839   1.649   0.008  1.00  0.00           H  
ATOM     17  HB2 LEU A   1      -0.655   0.738  -1.510  1.00  0.00           H  
ATOM     18  HXT LEU A   1       2.814   2.087   0.744  1.00  0.00           H  
ATOM     19  HG  LEU A   1      -2.019  -1.117  -0.505  1.00  0.00           H  
ATOM     20 HD11 LEU A   1      -2.434   0.922   1.728  1.00  0.00           H  
ATOM     21 HD12 LEU A   1      -3.285  -0.634   1.572  1.00  0.00           H  
ATOM     22 HD13 LEU A   1      -1.530  -0.604   1.872  1.00  0.00           H  
ATOM     23 HD21 LEU A   1      -3.073   0.619  -1.927  1.00  0.00           H  
ATOM     24 HD22 LEU A   1      -4.185   0.081  -0.646  1.00  0.00           H  
ATOM     25 HD23 LEU A   1      -3.335   1.637  -0.491  1.00  0.00           H  
CONECT    1    2    3   11                                            
CONECT    2    1   12   13   14                                       
CONECT    3    1    4    6   15                                       
CONECT    4    3    5    5   10                                       
CONECT    5    4    4                                                 
CONECT    6    3    7   16   17                                       
CONECT    7    6    8    9   19                                       
CONECT    8    7   20   21   22                                       
CONECT    9    7   23   24   25                                       
CONECT   10    4   18                                                 
CONECT   11    1                                                      
CONECT   12    2                                                      
CONECT   13    2                                                      
CONECT   14    2                                                      
CONECT   15    3                                                      
CONECT   16    6                                                      
CONECT   17    6                                                      
CONECT   18   10                                                      
CONECT   19    7                                                      
CONECT   20    8                                                      
CONECT   21    8                                                      
CONECT   22    8                                                      
CONECT   23    9                                                      
CONECT   24    9                                                      
CONECT   25    9                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
