COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       3.046   2.202   0.348  1.00  0.00           C  
HETATM    2  C   UNL     1       1.188   0.849   0.337  1.00  0.00           C  
HETATM    3  C   UNL     1       1.982  -0.219  -0.113  1.00  0.00           C  
HETATM    4  C   UNL     1       3.355   0.011  -0.307  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.048  -0.960   0.080  1.00  0.00           C  
HETATM    6  C   UNL     1      -3.188   2.507   0.130  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.951   1.731  -0.327  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.271   1.095   0.887  1.00  0.00           C  
HETATM    9  N   UNL     1       3.833   1.228  -0.070  1.00  0.00           N  
HETATM   10  N   UNL     1       1.757   2.031   0.553  1.00  0.00           N  
HETATM   11  N   UNL     1       4.188  -1.005  -0.745  1.00  0.00           N  
HETATM   12  N   UNL     1       1.167  -1.293  -0.250  1.00  0.00           N  
HETATM   13  N   UNL     1      -0.086   0.352   0.450  1.00  0.00           N  
HETATM   14  O   UNL     1      -3.823   3.102  -1.004  1.00  0.00           O  
HETATM   15 BR   UNL     1      -1.538  -2.123   0.050  1.00  0.00          Br  
HETATM   16  H   UNL     1       3.476   3.175   0.532  1.00  0.00           H  
HETATM   17  H   UNL     1      -3.883   1.826   0.620  1.00  0.00           H  
HETATM   18  H   UNL     1      -2.889   3.288   0.830  1.00  0.00           H  
HETATM   19  H   UNL     1      -2.250   0.951  -1.027  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.255   2.412  -0.817  1.00  0.00           H  
HETATM   21  H   UNL     1      -0.972   1.876   1.587  1.00  0.00           H  
HETATM   22  H   UNL     1      -1.966   0.414   1.378  1.00  0.00           H  
HETATM   23  H   UNL     1       5.132  -0.832  -0.882  1.00  0.00           H  
HETATM   24  H   UNL     1       3.827  -1.889  -0.914  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.616   3.611  -0.789  1.00  0.00           H  
CONECT    1    9   10   10   16                                       
CONECT    2    3    3   10   13                                       
CONECT    3    4   12    2    2                                       
CONECT    4   11    9    9    3                                       
CONECT    5   12   12   15   13                                       
CONECT    6    7   14   17   18                                       
CONECT    7    6    8   19   20                                       
CONECT    8    7   13   21   22                                       
CONECT    9    4    4    1                                            
CONECT   10    1    1    2                                            
CONECT   11    4   23   24                                            
CONECT   12    3    5    5                                            
CONECT   13    5    2    8                                            
CONECT   14    6   25                                                 
CONECT   15    5                                                      
CONECT   16    1                                                      
CONECT   17    6                                                      
CONECT   18    6                                                      
CONECT   19    7                                                      
CONECT   20    7                                                      
CONECT   21    8                                                      
CONECT   22    8                                                      
CONECT   23   11                                                      
CONECT   24   11                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
