COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.152   1.337  -0.244  1.00  0.00           C  
HETATM    2  C   UNL     1      -1.206   1.186  -0.454  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.875   0.108   0.095  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.185  -0.821   0.854  1.00  0.00           C  
HETATM    5  C   UNL     1       0.173  -0.670   1.063  1.00  0.00           C  
HETATM    6  N   UNL     1       5.446  -0.424  -1.081  1.00  0.00           N  
HETATM    7  C   UNL     1       2.832  -1.657  -0.275  1.00  0.00           C  
HETATM    8  O   UNL     1       4.964   0.812   0.697  1.00  0.00           O  
HETATM    9  C   UNL     1       3.092  -0.152  -0.370  1.00  0.00           C  
HETATM   10  C   UNL     1       2.323   0.570   0.738  1.00  0.00           C  
HETATM   11  C   UNL     1       0.842   0.406   0.510  1.00  0.00           C  
HETATM   12  C   UNL     1       4.567   0.114  -0.212  1.00  0.00           C  
HETATM   13 BR   UNL     1      -3.733  -0.098  -0.191  1.00  0.00          Br  
HETATM   14  H   UNL     1       0.675   2.179  -0.673  1.00  0.00           H  
HETATM   15  H   UNL     1      -1.745   1.912  -1.046  1.00  0.00           H  
HETATM   16  H   UNL     1      -1.708  -1.663   1.283  1.00  0.00           H  
HETATM   17  H   UNL     1       0.711  -1.395   1.655  1.00  0.00           H  
HETATM   18  H   UNL     1       5.129  -0.982  -1.809  1.00  0.00           H  
HETATM   19  H   UNL     1       6.395  -0.253  -0.980  1.00  0.00           H  
HETATM   20  H   UNL     1       3.381  -2.171  -1.064  1.00  0.00           H  
HETATM   21  H   UNL     1       3.166  -2.022   0.696  1.00  0.00           H  
HETATM   22  H   UNL     1       1.766  -1.849  -0.389  1.00  0.00           H  
HETATM   23  H   UNL     1       2.759   0.214  -1.341  1.00  0.00           H  
HETATM   24  H   UNL     1       2.591   0.142   1.704  1.00  0.00           H  
HETATM   25  H   UNL     1       2.577   1.629   0.726  1.00  0.00           H  
CONECT    1   11    2    2   14                                       
CONECT    2    1    1    3   15                                       
CONECT    3    2   13    4    4                                       
CONECT    4    3    3    5   16                                       
CONECT    5    4   11   11   17                                       
CONECT    6   12   18   19                                            
CONECT    7    9   20   21   22                                       
CONECT    8   12   12                                                 
CONECT    9    7   10   12   23                                       
CONECT   10    9   11   24   25                                       
CONECT   11   10    1    5    5                                       
CONECT   12    9    8    8    6                                       
CONECT   13    3                                                      
CONECT   14    1                                                      
CONECT   15    2                                                      
CONECT   16    4                                                      
CONECT   17    5                                                      
CONECT   18    6                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21    7                                                      
CONECT   22    7                                                      
CONECT   23    9                                                      
CONECT   24   10                                                      
CONECT   25   10                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
