COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       2.428   1.323   0.938  1.00  0.00           C  
HETATM    2  C   UNL     1      -3.263   1.573  -0.208  1.00  0.00           C  
HETATM    3  C   UNL     1       5.968   1.514   1.082  1.00  0.00           C  
HETATM    4  C   UNL     1       1.938  -0.970  -0.104  1.00  0.00           C  
HETATM    5  C   UNL     1      -3.320  -0.896   1.064  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.247  -1.826  -0.521  1.00  0.00           C  
HETATM    7  C   UNL     1       0.154  -3.051  -1.067  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.628  -1.801  -0.524  1.00  0.00           C  
HETATM    9  C   UNL     1      -2.488  -0.702  -0.039  1.00  0.00           C  
HETATM   10  C   UNL     1      -4.121   0.135   1.512  1.00  0.00           C  
HETATM   11  C   UNL     1      -4.088   1.368   0.882  1.00  0.00           C  
HETATM   12  N   UNL     1       3.497   2.000   1.264  1.00  0.00           N  
HETATM   13  N   UNL     1       4.637   1.255   0.943  1.00  0.00           N  
HETATM   14  C   UNL     1       2.823   0.091   0.388  1.00  0.00           C  
HETATM   15  N   UNL     1       0.601  -0.810  -0.051  1.00  0.00           N  
HETATM   16 CL   UNL     1      -5.157  -0.107   2.884  1.00  0.00          Cl  
HETATM   17  C   UNL     1      -2.463   0.544  -0.677  1.00  0.00           C  
HETATM   18  O   UNL     1      -1.656   0.744  -1.752  1.00  0.00           O  
HETATM   19  C   UNL     1      -1.683   2.041  -2.351  1.00  0.00           C  
HETATM   20  F   UNL     1      -2.979   2.321  -2.797  1.00  0.00           F  
HETATM   21  F   UNL     1      -1.296   2.999  -1.408  1.00  0.00           F  
HETATM   22  N   UNL     1      -2.049  -2.986  -1.060  1.00  0.00           N  
HETATM   23  N   UNL     1      -0.914  -3.737  -1.386  1.00  0.00           N  
HETATM   24  O   UNL     1       2.411  -1.995  -0.559  1.00  0.00           O  
HETATM   25  C   UNL     1       6.869   0.584   0.673  1.00  0.00           C  
HETATM   26  C   UNL     1       4.231   0.071   0.396  1.00  0.00           C  
HETATM   27  N   UNL     1       5.121  -0.837  -0.004  1.00  0.00           N  
HETATM   28  C   UNL     1       6.412  -0.616   0.118  1.00  0.00           C  
HETATM   29  H   UNL     1       1.408   1.654   1.072  1.00  0.00           H  
HETATM   30  H   UNL     1      -3.246   2.535  -0.698  1.00  0.00           H  
HETATM   31  H   UNL     1       6.302   2.446   1.513  1.00  0.00           H  
HETATM   32  H   UNL     1      -3.338  -1.852   1.566  1.00  0.00           H  
HETATM   33  H   UNL     1       1.175  -3.376  -1.203  1.00  0.00           H  
HETATM   34  H   UNL     1      -4.711   2.173   1.243  1.00  0.00           H  
HETATM   35  H   UNL     1       0.224   0.007   0.312  1.00  0.00           H  
HETATM   36  H   UNL     1      -0.995   2.065  -3.197  1.00  0.00           H  
HETATM   37  H   UNL     1      -2.971  -3.258  -1.191  1.00  0.00           H  
HETATM   38  H   UNL     1       7.928   0.770   0.775  1.00  0.00           H  
HETATM   39  H   UNL     1       7.120  -1.362  -0.211  1.00  0.00           H  
CONECT    1   12   12   14   29                                       
CONECT    2   11   11   17   30                                       
CONECT    3   25   25   13   31                                       
CONECT    4   14   15   24   24                                       
CONECT    5   10   10    9   32                                       
CONECT    6   15    8    8    7                                       
CONECT    7    6   23   23   33                                       
CONECT    8    9    6    6   22                                       
CONECT    9   17   17    5    8                                       
CONECT   10   16   11    5    5                                       
CONECT   11    2    2   10   34                                       
CONECT   12   13    1    1                                            
CONECT   13    3   26   12                                            
CONECT   14   26   26    1    4                                       
CONECT   15    4    6   35                                            
CONECT   16   10                                                      
CONECT   17    2   18    9    9                                       
CONECT   18   17   19                                                 
CONECT   19   21   18   20   36                                       
CONECT   20   19                                                      
CONECT   21   19                                                      
CONECT   22    8   23   37                                            
CONECT   23   22    7    7                                            
CONECT   24    4    4                                                 
CONECT   25    3    3   28   38                                       
CONECT   26   27   13   14   14                                       
CONECT   27   28   28   26                                            
CONECT   28   25   27   27   39                                       
CONECT   29    1                                                      
CONECT   30    2                                                      
CONECT   31    3                                                      
CONECT   32    5                                                      
CONECT   33    7                                                      
CONECT   34   11                                                      
CONECT   35   15                                                      
CONECT   36   19                                                      
CONECT   37   22                                                      
CONECT   38   25                                                      
CONECT   39   28                                                      
MASTER        0    0    0    0    0    0    0    0   39    0   39    0
END
