COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -3.542   0.638   0.000  1.00  0.00           N  
HETATM    2  C   UNL     1      -3.035   1.855   0.000  1.00  0.00           C  
HETATM    3  N   UNL     1      -1.735   2.066   0.000  1.00  0.00           N  
HETATM    4  C   UNL     1       3.827  -0.518   0.000  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.383  -0.255   0.000  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.755  -0.430   0.000  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.881   1.046   0.000  1.00  0.00           C  
HETATM    8  C   UNL     1       1.417   0.142   0.000  1.00  0.00           C  
HETATM    9  C   UNL     1       2.855   0.664   0.000  1.00  0.00           C  
HETATM   10 CL   UNL     1      -3.438  -2.025   0.000  1.00  0.00          Cl  
HETATM   11  N   UNL     1       0.486   1.273   0.000  1.00  0.00           N  
HETATM   12  O   UNL     1       5.170  -0.030   0.000  1.00  0.00           O  
HETATM   13  C   UNL     1       6.162  -1.059   0.000  1.00  0.00           C  
HETATM   14  H   UNL     1      -3.705   2.702  -0.001  1.00  0.00           H  
HETATM   15  H   UNL     1       3.661  -1.125   0.890  1.00  0.00           H  
HETATM   16  H   UNL     1       3.660  -1.125  -0.890  1.00  0.00           H  
HETATM   17  H   UNL     1      -0.717  -1.106   0.000  1.00  0.00           H  
HETATM   18  H   UNL     1       1.250  -0.465  -0.890  1.00  0.00           H  
HETATM   19  H   UNL     1       1.251  -0.465   0.890  1.00  0.00           H  
HETATM   20  H   UNL     1       3.021   1.271   0.890  1.00  0.00           H  
HETATM   21  H   UNL     1       3.021   1.271  -0.890  1.00  0.00           H  
HETATM   22  H   UNL     1       0.827   2.182   0.000  1.00  0.00           H  
HETATM   23  H   UNL     1       7.154  -0.607   0.000  1.00  0.00           H  
HETATM   24  H   UNL     1       6.044  -1.676   0.890  1.00  0.00           H  
HETATM   25  H   UNL     1       6.044  -1.677  -0.890  1.00  0.00           H  
CONECT    1    6    6    2                                            
CONECT    2    1    3    3   14                                       
CONECT    3    2    2    7                                            
CONECT    4    9   12   15   16                                       
CONECT    5    6    7    7   17                                       
CONECT    6   10    1    1    5                                       
CONECT    7    5    5    3   11                                       
CONECT    8    9   11   18   19                                       
CONECT    9    4    8   20   21                                       
CONECT   10    6                                                      
CONECT   11    7    8   22                                            
CONECT   12    4   13                                                 
CONECT   13   12   23   24   25                                       
CONECT   14    2                                                      
CONECT   15    4                                                      
CONECT   16    4                                                      
CONECT   17    5                                                      
CONECT   18    8                                                      
CONECT   19    8                                                      
CONECT   20    9                                                      
CONECT   21    9                                                      
CONECT   22   11                                                      
CONECT   23   13                                                      
CONECT   24   13                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
