COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       0.675  -2.183  -0.359  1.00  0.00           N  
HETATM    2  C   UNL     1       1.906  -1.730  -0.216  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.368  -1.380  -0.340  1.00  0.00           C  
HETATM    4  O   UNL     1      -1.220   2.092   0.008  1.00  0.00           O  
HETATM    5  C   UNL     1      -5.055   0.463  -0.463  1.00  0.00           C  
HETATM    6  C   UNL     1       1.091   0.507  -0.011  1.00  0.00           C  
HETATM    7  C   UNL     1       2.154  -0.379  -0.039  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.203  -0.005  -0.166  1.00  0.00           C  
HETATM    9  C   UNL     1      -1.375   0.896  -0.145  1.00  0.00           C  
HETATM   10  C   UNL     1      -3.777   1.283  -0.273  1.00  0.00           C  
HETATM   11 BR   UNL     1       3.927   0.248   0.164  1.00  0.00          Br  
HETATM   12  N   UNL     1      -2.616   0.391  -0.294  1.00  0.00           N  
HETATM   13  O   UNL     1      -5.230  -0.411   0.654  1.00  0.00           O  
HETATM   14  C   UNL     1      -6.400  -1.227   0.576  1.00  0.00           C  
HETATM   15  H   UNL     1       2.734  -2.424  -0.238  1.00  0.00           H  
HETATM   16  H   UNL     1      -1.360  -1.789  -0.460  1.00  0.00           H  
HETATM   17  H   UNL     1      -5.910   1.134  -0.536  1.00  0.00           H  
HETATM   18  H   UNL     1      -4.976  -0.126  -1.377  1.00  0.00           H  
HETATM   19  H   UNL     1       1.255   1.565   0.126  1.00  0.00           H  
HETATM   20  H   UNL     1      -3.690   2.012  -1.079  1.00  0.00           H  
HETATM   21  H   UNL     1      -3.818   1.804   0.684  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.740  -0.563  -0.416  1.00  0.00           H  
HETATM   23  H   UNL     1      -7.284  -0.590   0.524  1.00  0.00           H  
HETATM   24  H   UNL     1      -6.349  -1.851  -0.316  1.00  0.00           H  
HETATM   25  H   UNL     1      -6.461  -1.861   1.460  1.00  0.00           H  
CONECT    1    2    2    3                                            
CONECT    2    7    1    1   15                                       
CONECT    3    8    8    1   16                                       
CONECT    4    9    9                                                 
CONECT    5   13   10   17   18                                       
CONECT    6    7    7    8   19                                       
CONECT    7   11    6    6    2                                       
CONECT    8    6    3    3    9                                       
CONECT    9    8    4    4   12                                       
CONECT   10    5   12   20   21                                       
CONECT   11    7                                                      
CONECT   12    9   10   22                                            
CONECT   13    5   14                                                 
CONECT   14   13   23   24   25                                       
CONECT   15    2                                                      
CONECT   16    3                                                      
CONECT   17    5                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20   10                                                      
CONECT   21   10                                                      
CONECT   22   12                                                      
CONECT   23   14                                                      
CONECT   24   14                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
