COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -5.691  -1.016   0.000  1.00  0.00           O  
HETATM    2  C   UNL     1      -4.334  -1.040  -0.014  1.00  0.00           C  
HETATM    3  C   UNL     1      -3.669  -2.265  -0.088  1.00  0.00           C  
HETATM    4  O   UNL     1      -4.373  -3.426  -0.144  1.00  0.00           O  
HETATM    5  C   UNL     1      -2.283  -2.286  -0.103  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.599  -1.068  -0.044  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.118  -1.036  -0.058  1.00  0.00           C  
HETATM    8  C   UNL     1       0.605  -1.847   0.818  1.00  0.00           C  
HETATM    9  C   UNL     1       1.982  -1.818   0.805  1.00  0.00           C  
HETATM   10  C   UNL     1       2.654  -0.977  -0.083  1.00  0.00           C  
HETATM   11  C   UNL     1       4.132  -0.941  -0.093  1.00  0.00           C  
HETATM   12  N   UNL     1       4.962  -1.673   0.692  1.00  0.00           N  
HETATM   13  N   UNL     1       6.261  -1.294   0.309  1.00  0.00           N  
HETATM   14  N   UNL     1       6.134  -0.414  -0.624  1.00  0.00           N  
HETATM   15  N   UNL     1       4.892  -0.197  -0.870  1.00  0.00           N  
HETATM   16  C   UNL     1       1.930  -0.166  -0.959  1.00  0.00           C  
HETATM   17  C   UNL     1       0.554  -0.199  -0.950  1.00  0.00           C  
HETATM   18  C   UNL     1      -2.336   0.124   0.029  1.00  0.00           C  
HETATM   19  N   UNL     1      -3.663   0.096   0.035  1.00  0.00           N  
HETATM   20  C   UNL     1      -1.628   1.423   0.092  1.00  0.00           C  
HETATM   21  C   UNL     1      -2.168   2.546  -0.534  1.00  0.00           C  
HETATM   22  C   UNL     1      -1.505   3.754  -0.471  1.00  0.00           C  
HETATM   23  C   UNL     1      -0.304   3.853   0.212  1.00  0.00           C  
HETATM   24  F   UNL     1       0.342   5.038   0.271  1.00  0.00           F  
HETATM   25  C   UNL     1       0.237   2.740   0.837  1.00  0.00           C  
HETATM   26  C   UNL     1      -0.421   1.529   0.784  1.00  0.00           C  
HETATM   27  H   UNL     1      -4.586  -3.714  -1.043  1.00  0.00           H  
HETATM   28  H   UNL     1      -1.745  -3.220  -0.159  1.00  0.00           H  
HETATM   29  H   UNL     1       0.085  -2.498   1.506  1.00  0.00           H  
HETATM   30  H   UNL     1       2.541  -2.446   1.483  1.00  0.00           H  
HETATM   31  H   UNL     1       4.713  -2.319   1.372  1.00  0.00           H  
HETATM   32  H   UNL     1       2.450   0.485  -1.647  1.00  0.00           H  
HETATM   33  H   UNL     1      -0.006   0.428  -1.628  1.00  0.00           H  
HETATM   34  H   UNL     1      -3.104   2.470  -1.068  1.00  0.00           H  
HETATM   35  H   UNL     1      -1.923   4.624  -0.956  1.00  0.00           H  
HETATM   36  H   UNL     1       1.173   2.822   1.368  1.00  0.00           H  
HETATM   37  H   UNL     1       0.001   0.663   1.271  1.00  0.00           H  
HETATM   38  H   UNL     1      -6.075  -1.057   0.886  1.00  0.00           H  
CONECT    1    2   38                                                 
CONECT    2   19    3    3    1                                       
CONECT    3    5    2    2    4                                       
CONECT    4    3   27                                                 
CONECT    5    6    6    3   28                                       
CONECT    6    7   18    5    5                                       
CONECT    7   17   17    8    6                                       
CONECT    8    9    9    7   29                                       
CONECT    9   10    8    8   30                                       
CONECT   10   11   16   16    9                                       
CONECT   11   12   15   15   10                                       
CONECT   12   13   11   31                                            
CONECT   13   12   14   14                                            
CONECT   14   13   13   15                                            
CONECT   15   14   11   11                                            
CONECT   16   10   10   17   32                                       
CONECT   17   16    7    7   33                                       
CONECT   18   20    6   19   19                                       
CONECT   19   18   18    2                                            
CONECT   20   21   21   26   18                                       
CONECT   21   22   20   20   34                                       
CONECT   22   23   23   21   35                                       
CONECT   23   24   22   22   25                                       
CONECT   24   23                                                      
CONECT   25   23   26   26   36                                       
CONECT   26   25   25   20   37                                       
CONECT   27    4                                                      
CONECT   28    5                                                      
CONECT   29    8                                                      
CONECT   30    9                                                      
CONECT   31   12                                                      
CONECT   32   16                                                      
CONECT   33   17                                                      
CONECT   34   21                                                      
CONECT   35   22                                                      
CONECT   36   25                                                      
CONECT   37   26                                                      
CONECT   38    1                                                      
MASTER        0    0    0    0    0    0    0    0   38    0   38    0
END
