COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -2.224  -0.417   0.027  1.00  0.00           C  
HETATM    2  C   UNL     1      -2.257   0.747   0.796  1.00  0.00           C  
HETATM    3  C   UNL     1       1.604   1.236  -0.242  1.00  0.00           C  
HETATM    4  C   UNL     1       0.337   0.684  -0.206  1.00  0.00           C  
HETATM    5  C   UNL     1       0.180  -0.680  -0.008  1.00  0.00           C  
HETATM    6  C   UNL     1       1.304  -1.491   0.153  1.00  0.00           C  
HETATM    7  C   UNL     1       2.571  -0.930   0.115  1.00  0.00           C  
HETATM    8  C   UNL     1       2.718   0.432  -0.082  1.00  0.00           C  
HETATM    9 CL   UNL     1       4.306   1.132  -0.137  1.00  0.00          Cl  
HETATM   10  N   UNL     1       1.152  -2.868   0.353  1.00  0.00           N  
HETATM   11  N   UNL     1      -1.103  -1.242   0.029  1.00  0.00           N  
HETATM   12  C   UNL     1      -3.345  -0.735  -0.739  1.00  0.00           C  
HETATM   13  C   UNL     1      -4.438   0.106  -0.708  1.00  0.00           C  
HETATM   14  N   UNL     1      -4.430   1.199   0.032  1.00  0.00           N  
HETATM   15  C   UNL     1      -3.389   1.535   0.770  1.00  0.00           C  
HETATM   16  H   UNL     1      -1.408   1.028   1.402  1.00  0.00           H  
HETATM   17  H   UNL     1       1.724   2.298  -0.400  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.531   1.314  -0.331  1.00  0.00           H  
HETATM   19  H   UNL     1       3.443  -1.555   0.239  1.00  0.00           H  
HETATM   20  H   UNL     1       0.265  -3.260   0.379  1.00  0.00           H  
HETATM   21  H   UNL     1       1.934  -3.431   0.465  1.00  0.00           H  
HETATM   22  H   UNL     1      -1.210  -2.205   0.057  1.00  0.00           H  
HETATM   23  H   UNL     1      -3.358  -1.627  -1.347  1.00  0.00           H  
HETATM   24  H   UNL     1      -5.310  -0.132  -1.298  1.00  0.00           H  
HETATM   25  H   UNL     1      -3.424   2.437   1.362  1.00  0.00           H  
CONECT    1   11    2    2   12                                       
CONECT    2    1    1   15   16                                       
CONECT    3    4    4    8   17                                       
CONECT    4    3    3    5   18                                       
CONECT    5    4   11    6    6                                       
CONECT    6    5    5    7   10                                       
CONECT    7    8    8    6   19                                       
CONECT    8    3    9    7    7                                       
CONECT    9    8                                                      
CONECT   10    6   20   21                                            
CONECT   11    5    1   22                                            
CONECT   12    1   13   13   23                                       
CONECT   13   12   12   14   24                                       
CONECT   14   15   15   13                                            
CONECT   15    2   14   14   25                                       
CONECT   16    2                                                      
CONECT   17    3                                                      
CONECT   18    4                                                      
CONECT   19    7                                                      
CONECT   20   10                                                      
CONECT   21   10                                                      
CONECT   22   11                                                      
CONECT   23   12                                                      
CONECT   24   13                                                      
CONECT   25   15                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
