COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -2.465  -1.418  -0.311  1.00  0.00           N  
HETATM    2  C   UNL     1      -3.722  -1.036  -0.486  1.00  0.00           C  
HETATM    3  N   UNL     1      -4.663  -1.984  -0.858  1.00  0.00           N  
HETATM    4  N   UNL     1      -4.111   0.216  -0.317  1.00  0.00           N  
HETATM    5  C   UNL     1      -3.235   1.157   0.042  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.891   0.790   0.236  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.525  -0.545   0.047  1.00  0.00           C  
HETATM    8  N   UNL     1      -1.228   1.945   0.595  1.00  0.00           N  
HETATM    9  C   UNL     1      -2.142   2.942   0.609  1.00  0.00           C  
HETATM   10  N   UNL     1      -3.317   2.479   0.285  1.00  0.00           N  
HETATM   11  C   UNL     1      -0.121  -0.980   0.241  1.00  0.00           C  
HETATM   12  C   UNL     1       0.928  -0.127  -0.097  1.00  0.00           C  
HETATM   13  C   UNL     1       2.234  -0.538   0.086  1.00  0.00           C  
HETATM   14 BR   UNL     1       3.660   0.618  -0.371  1.00  0.00          Br  
HETATM   15  C   UNL     1       2.501  -1.794   0.602  1.00  0.00           C  
HETATM   16  C   UNL     1       1.463  -2.644   0.938  1.00  0.00           C  
HETATM   17  C   UNL     1       0.154  -2.242   0.766  1.00  0.00           C  
HETATM   18  H   UNL     1      -4.396  -2.907  -0.986  1.00  0.00           H  
HETATM   19  H   UNL     1      -5.588  -1.723  -0.990  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.929   3.972   0.853  1.00  0.00           H  
HETATM   21  H   UNL     1       0.721   0.854  -0.500  1.00  0.00           H  
HETATM   22  H   UNL     1       3.524  -2.111   0.744  1.00  0.00           H  
HETATM   23  H   UNL     1       1.677  -3.623   1.341  1.00  0.00           H  
HETATM   24  H   UNL     1      -0.655  -2.905   1.033  1.00  0.00           H  
HETATM   25  H   UNL     1      -0.283   2.027   0.799  1.00  0.00           H  
CONECT    1    7    7    2                                            
CONECT    2    1    4    4    3                                       
CONECT    3    2   18   19                                            
CONECT    4    2    2    5                                            
CONECT    5    4   10    6    6                                       
CONECT    6    5    5    8    7                                       
CONECT    7    1    1    6   11                                       
CONECT    8    6    9   25                                            
CONECT    9    8   10   10   20                                       
CONECT   10    5    9    9                                            
CONECT   11    7   12   12   17                                       
CONECT   12   11   11   13   21                                       
CONECT   13   12   14   15   15                                       
CONECT   14   13                                                      
CONECT   15   13   13   16   22                                       
CONECT   16   15   17   17   23                                       
CONECT   17   11   16   16   24                                       
CONECT   18    3                                                      
CONECT   19    3                                                      
CONECT   20    9                                                      
CONECT   21   12                                                      
CONECT   22   15                                                      
CONECT   23   16                                                      
CONECT   24   17                                                      
CONECT   25    8                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
