COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       2.672   0.615  -0.224  1.00  0.00           C  
HETATM    2  C   UNL     1       2.932  -0.772  -0.145  1.00  0.00           C  
HETATM    3  C   UNL     1       4.255  -1.219  -0.086  1.00  0.00           C  
HETATM    4  C   UNL     1       5.285  -0.306  -0.105  1.00  0.00           C  
HETATM    5  C   UNL     1       5.026   1.059  -0.183  1.00  0.00           C  
HETATM    6  C   UNL     1       3.728   1.523  -0.242  1.00  0.00           C  
HETATM    7  F   UNL     1       6.053   1.936  -0.199  1.00  0.00           F  
HETATM    8  C   UNL     1       1.270   1.054  -0.278  1.00  0.00           C  
HETATM    9  N   UNL     1       0.313   0.098  -0.250  1.00  0.00           N  
HETATM   10  C   UNL     1       0.654  -1.222  -0.173  1.00  0.00           C  
HETATM   11  N   UNL     1       1.890  -1.638  -0.129  1.00  0.00           N  
HETATM   12  N   UNL     1      -0.362  -2.166  -0.145  1.00  0.00           N  
HETATM   13  N   UNL     1      -1.744  -1.918  -0.195  1.00  0.00           N  
HETATM   14  C   UNL     1      -2.339  -3.080  -0.145  1.00  0.00           C  
HETATM   15  N   UNL     1      -1.415  -4.039  -0.067  1.00  0.00           N  
HETATM   16  C   UNL     1      -0.221  -3.507  -0.072  1.00  0.00           C  
HETATM   17  O   UNL     1       0.981   2.235  -0.346  1.00  0.00           O  
HETATM   18  C   UNL     1      -1.038   0.466  -0.299  1.00  0.00           C  
HETATM   19  C   UNL     1      -1.736   0.711   0.877  1.00  0.00           C  
HETATM   20  C   UNL     1      -3.069   1.074   0.824  1.00  0.00           C  
HETATM   21  C   UNL     1      -3.707   1.192  -0.398  1.00  0.00           C  
HETATM   22  C   UNL     1      -3.013   0.948  -1.570  1.00  0.00           C  
HETATM   23  C   UNL     1      -1.680   0.591  -1.524  1.00  0.00           C  
HETATM   24 CL   UNL     1      -0.936   0.561   2.410  1.00  0.00          Cl  
HETATM   25 CL   UNL     1      -5.381   1.646  -0.460  1.00  0.00          Cl  
HETATM   26  H   UNL     1       4.468  -2.276  -0.026  1.00  0.00           H  
HETATM   27  H   UNL     1       6.306  -0.653  -0.059  1.00  0.00           H  
HETATM   28  H   UNL     1       3.533   2.584  -0.301  1.00  0.00           H  
HETATM   29  H   UNL     1      -3.407  -3.239  -0.163  1.00  0.00           H  
HETATM   30  H   UNL     1       0.714  -4.044  -0.022  1.00  0.00           H  
HETATM   31  H   UNL     1      -3.613   1.265   1.738  1.00  0.00           H  
HETATM   32  H   UNL     1      -3.514   1.041  -2.523  1.00  0.00           H  
HETATM   33  H   UNL     1      -1.140   0.401  -2.440  1.00  0.00           H  
CONECT    1    8    6    6    2                                       
CONECT    2    1   11    3    3                                       
CONECT    3    2    2    4   26                                       
CONECT    4    5    5    3   27                                       
CONECT    5    6    7    4    4                                       
CONECT    6    1    1    5   28                                       
CONECT    7    5                                                      
CONECT    8   17   17    9    1                                       
CONECT    9   18    8   10                                            
CONECT   10    9   12   11   11                                       
CONECT   11   10   10    2                                            
CONECT   12   13   10   16                                            
CONECT   13   12   14   14                                            
CONECT   14   13   13   15   29                                       
CONECT   15   14   16   16                                            
CONECT   16   12   15   15   30                                       
CONECT   17    8    8                                                 
CONECT   18   19   19   23    9                                       
CONECT   19   20   24   18   18                                       
CONECT   20   21   21   19   31                                       
CONECT   21   25   20   20   22                                       
CONECT   22   21   23   23   32                                       
CONECT   23   22   22   18   33                                       
CONECT   24   19                                                      
CONECT   25   21                                                      
CONECT   26    3                                                      
CONECT   27    4                                                      
CONECT   28    6                                                      
CONECT   29   14                                                      
CONECT   30   16                                                      
CONECT   31   20                                                      
CONECT   32   22                                                      
CONECT   33   23                                                      
MASTER        0    0    0    0    0    0    0    0   33    0   33    0
END
