COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  N   LEU A   1      -1.661   0.627  -0.406  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -0.205   0.441  -0.467  1.00  0.00           C  
ATOM      3  C   LEU A   1       0.180  -0.055  -1.836  1.00  0.00           C  
ATOM      4  O   LEU A   1      -0.591  -0.731  -2.474  1.00  0.00           O  
ATOM      5  CB  LEU A   1       0.221  -0.583   0.585  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -0.170  -0.079   1.976  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       0.256  -1.104   3.029  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       0.526   1.254   2.250  1.00  0.00           C  
ATOM      9  OXT LEU A   1       1.382   0.254  -2.348  1.00  0.00           O  
ATOM     10  H1  LEU A   1      -2.077  -0.272  -0.592  1.00  0.00           H  
ATOM     11  H2  LEU A   1      -1.884   0.858   0.550  1.00  0.00           H  
ATOM     12  HA  LEU A   1       0.291   1.391  -0.271  1.00  0.00           H  
ATOM     13  HB1 LEU A   1       1.301  -0.722   0.540  1.00  0.00           H  
ATOM     14  HB2 LEU A   1      -0.275  -1.534   0.390  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -1.250   0.058   2.021  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -0.022  -0.745   4.019  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -0.240  -2.055   2.833  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       1.336  -1.243   2.984  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       1.606   1.115   2.205  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       0.222   1.984   1.500  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       0.247   1.613   3.241  1.00  0.00           H  
ATOM     22  HXT LEU A   1       1.630  -0.064  -3.226  1.00  0.00           H  
CONECT    1    2   10   11                                            
CONECT    2    1    3    5   12                                       
CONECT    3    2    4    4    9                                       
CONECT    4    3    3                                                 
CONECT    5    2    6   13   14                                       
CONECT    6    5    7    8   15                                       
CONECT    7    6   16   17   18                                       
CONECT    8    6   19   20   21                                       
CONECT    9    3   22                                                 
CONECT   10    1                                                      
CONECT   11    1                                                      
CONECT   12    2                                                      
CONECT   13    5                                                      
CONECT   14    5                                                      
CONECT   15    6                                                      
CONECT   16    7                                                      
CONECT   17    7                                                      
CONECT   18    7                                                      
CONECT   19    8                                                      
CONECT   20    8                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
MASTER        0    0    0    0    0    0    0    0   22    0   22    0
END
