COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  O   LEU A   1       2.492  -0.791   0.348  1.00  0.00           O  
ATOM      2  C   LEU A   1       1.811   0.139  -0.013  1.00  0.00           C  
ATOM      3  N   LEU A   1       0.198  -1.508  -0.781  1.00  0.00           N  
ATOM      4  CA  LEU A   1       0.383  -0.092  -0.436  1.00  0.00           C  
ATOM      5  CB  LEU A   1      -0.555   0.280   0.714  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -1.985   0.167   0.251  1.00  0.00           C  
ATOM      7  CD2 LEU A   1      -2.639   1.320  -0.465  1.00  0.00           C  
ATOM      8  CD1 LEU A   1      -2.660  -0.935   0.471  1.00  0.00           C  
ATOM      9  H1  LEU A   1       0.401  -2.102   0.008  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -0.734  -1.676  -1.130  1.00  0.00           H  
ATOM     11  HA  LEU A   1       0.157   0.527  -1.304  1.00  0.00           H  
ATOM     12  HB1 LEU A   1      -0.390  -0.397   1.551  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -0.356   1.304   1.029  1.00  0.00           H  
ATOM     14 HD21 LEU A   1      -2.476   1.222  -1.538  1.00  0.00           H  
ATOM     15 HD22 LEU A   1      -3.710   1.316  -0.258  1.00  0.00           H  
ATOM     16 HD23 LEU A   1      -2.206   2.257  -0.116  1.00  0.00           H  
ATOM     17 HD11 LEU A   1      -3.684  -1.016   0.140  1.00  0.00           H  
ATOM     18 HD12 LEU A   1      -2.191  -1.762   0.984  1.00  0.00           H  
ATOM     19  OXT LEU A   1       2.325   1.379  -0.032  1.00  0.00           O  
ATOM     20  HXT LEU A   1       3.244   1.478   0.252  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    4    1    1   19                                       
CONECT    3    4    9   10                                            
CONECT    4    5    3    2   11                                       
CONECT    5    6    4   12   13                                       
CONECT    6    8    8    7    5                                       
CONECT    7    6   14   15   16                                       
CONECT    8    6    6   17   18                                       
CONECT    9    3                                                      
CONECT   10    3                                                      
CONECT   11    4                                                      
CONECT   12    5                                                      
CONECT   13    5                                                      
CONECT   14    7                                                      
CONECT   15    7                                                      
CONECT   16    7                                                      
CONECT   17    8                                                      
CONECT   18    8                                                      
CONECT   19    2   20                                                 
CONECT   20   19                                                      
MASTER        0    0    0    0    0    0    0    0   20    0   20    0
END
