COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -3.682  -0.284   0.005  1.00  0.00           C  
HETATM    2  C   UNL     1      -3.161  -1.576   0.002  1.00  0.00           C  
HETATM    3  C   UNL     1      -4.016  -2.663  -0.001  1.00  0.00           C  
HETATM    4  C   UNL     1      -5.387  -2.468  -0.001  1.00  0.00           C  
HETATM    5  C   UNL     1      -5.908  -1.186   0.002  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.441   3.264  -0.003  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.069   3.071  -0.003  1.00  0.00           C  
HETATM    8  F   UNL     1      -3.513  -3.917  -0.005  1.00  0.00           F  
HETATM    9  O   UNL     1       1.237   0.187   0.002  1.00  0.00           O  
HETATM   10 CL   UNL     1      -0.003   4.441  -0.006  1.00  0.00          Cl  
HETATM   11  C   UNL     1       3.546   0.788   0.002  1.00  0.00           C  
HETATM   12  N   UNL     1       5.213  -0.892   0.000  1.00  0.00           N  
HETATM   13  C   UNL     1       4.881   0.386   0.003  1.00  0.00           C  
HETATM   14  N   UNL     1       2.252  -2.715   0.008  1.00  0.00           N  
HETATM   15  C   UNL     1       4.287  -1.852  -0.004  1.00  0.00           C  
HETATM   16  N   UNL     1       3.126  -3.661  -0.010  1.00  0.00           N  
HETATM   17  C   UNL     1       2.924  -1.517   0.006  1.00  0.00           C  
HETATM   18  N   UNL     1       4.327  -3.199  -0.007  1.00  0.00           N  
HETATM   19  C   UNL     1       2.546  -0.170   0.003  1.00  0.00           C  
HETATM   20  N   UNL     1       5.884   1.350   0.006  1.00  0.00           N  
HETATM   21  C   UNL     1       0.947   1.586   0.000  1.00  0.00           C  
HETATM   22  C   UNL     1      -0.547   1.789  -0.001  1.00  0.00           C  
HETATM   23  C   UNL     1      -1.390   0.697   0.002  1.00  0.00           C  
HETATM   24  C   UNL     1      -2.771   0.887   0.002  1.00  0.00           C  
HETATM   25  C   UNL     1      -3.293   2.179   0.005  1.00  0.00           C  
HETATM   26  C   UNL     1      -5.063  -0.095   0.005  1.00  0.00           C  
HETATM   27  H   UNL     1      -2.092  -1.728   0.001  1.00  0.00           H  
HETATM   28  H   UNL     1      -6.052  -3.319  -0.004  1.00  0.00           H  
HETATM   29  H   UNL     1      -6.978  -1.040   0.002  1.00  0.00           H  
HETATM   30  H   UNL     1      -2.844   4.266  -0.005  1.00  0.00           H  
HETATM   31  H   UNL     1       3.294   1.839   0.004  1.00  0.00           H  
HETATM   32  H   UNL     1       1.289  -2.828   0.009  1.00  0.00           H  
HETATM   33  H   UNL     1       5.651   2.292   0.008  1.00  0.00           H  
HETATM   34  H   UNL     1       6.816   1.081   0.007  1.00  0.00           H  
HETATM   35  H   UNL     1       1.376   2.048   0.889  1.00  0.00           H  
HETATM   36  H   UNL     1       1.376   2.045  -0.891  1.00  0.00           H  
HETATM   37  H   UNL     1      -0.982  -0.302  -0.001  1.00  0.00           H  
HETATM   38  H   UNL     1      -4.362   2.331   0.009  1.00  0.00           H  
HETATM   39  H   UNL     1      -5.472   0.905   0.004  1.00  0.00           H  
CONECT    1    2    2   26   24                                       
CONECT    2    3    1    1   27                                       
CONECT    3    8    4    4    2                                       
CONECT    4    3    3    5   28                                       
CONECT    5    4   26   26   29                                       
CONECT    6   25   25    7   30                                       
CONECT    7   22   22    6   10                                       
CONECT    8    3                                                      
CONECT    9   19   21                                                 
CONECT   10    7                                                      
CONECT   11   19   13   13   31                                       
CONECT   12   15   15   13                                            
CONECT   13   11   11   12   20                                       
CONECT   14   16   17   32                                            
CONECT   15   17   18   12   12                                       
CONECT   16   14   18   18                                            
CONECT   17   14   19   19   15                                       
CONECT   18   16   16   15                                            
CONECT   19   17   17    9   11                                       
CONECT   20   13   33   34                                            
CONECT   21    9   22   35   36                                       
CONECT   22   23   21    7    7                                       
CONECT   23   24   24   22   37                                       
CONECT   24    1   23   23   25                                       
CONECT   25   24    6    6   38                                       
CONECT   26    5    5    1   39                                       
CONECT   27    2                                                      
CONECT   28    4                                                      
CONECT   29    5                                                      
CONECT   30    6                                                      
CONECT   31   11                                                      
CONECT   32   14                                                      
CONECT   33   20                                                      
CONECT   34   20                                                      
CONECT   35   21                                                      
CONECT   36   21                                                      
CONECT   37   23                                                      
CONECT   38   25                                                      
CONECT   39   26                                                      
MASTER        0    0    0    0    0    0    0    0   39    0   39    0
END
