COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -2.571  -2.023   0.025  1.00  0.00           N  
HETATM    2  N   UNL     1      -2.175   0.252   0.485  1.00  0.00           N  
HETATM    3  C   UNL     1      -2.792  -0.758  -0.200  1.00  0.00           C  
HETATM    4  N   UNL     1      -3.666  -0.299  -1.148  1.00  0.00           N  
HETATM    5  C   UNL     1      -3.665   1.170  -1.129  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.658   1.543  -0.026  1.00  0.00           C  
HETATM    7  C   UNL     1       2.700   0.009  -0.082  1.00  0.00           C  
HETATM    8 CL   UNL     1       4.301   0.022  -0.752  1.00  0.00          Cl  
HETATM    9  N   UNL     1       2.141   1.144   0.295  1.00  0.00           N  
HETATM   10  C   UNL     1       0.927   1.182   0.808  1.00  0.00           C  
HETATM   11  C   UNL     1       0.191   0.023   0.971  1.00  0.00           C  
HETATM   12  C   UNL     1       0.745  -1.189   0.587  1.00  0.00           C  
HETATM   13  C   UNL     1       2.021  -1.189   0.046  1.00  0.00           C  
HETATM   14  C   UNL     1      -1.195   0.076   1.559  1.00  0.00           C  
HETATM   15  H   UNL     1      -3.039  -2.697  -0.493  1.00  0.00           H  
HETATM   16  H   UNL     1      -3.337   1.562  -2.092  1.00  0.00           H  
HETATM   17  H   UNL     1      -3.152   2.105   0.766  1.00  0.00           H  
HETATM   18  H   UNL     1       0.502   2.129   1.105  1.00  0.00           H  
HETATM   19  H   UNL     1       0.193  -2.110   0.703  1.00  0.00           H  
HETATM   20  H   UNL     1       2.483  -2.115  -0.264  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.263   0.913   2.254  1.00  0.00           H  
HETATM   22  H   UNL     1      -1.401  -0.854   2.089  1.00  0.00           H  
HETATM   23  H   UNL     1      -4.200  -0.854  -1.737  1.00  0.00           H  
HETATM   24  H   UNL     1      -4.657   1.548  -0.883  1.00  0.00           H  
HETATM   25  H   UNL     1      -1.832   2.119  -0.444  1.00  0.00           H  
CONECT    1    3    3   15                                            
CONECT    2    6   14    3                                            
CONECT    3    2    4    1    1                                       
CONECT    4    5    3   23                                            
CONECT    5    6    4   16   24                                       
CONECT    6    5    2   17   25                                       
CONECT    7   13   13    8    9                                       
CONECT    8    7                                                      
CONECT    9    7   10   10                                            
CONECT   10   11    9    9   18                                       
CONECT   11   12   12   14   10                                       
CONECT   12   13   11   11   19                                       
CONECT   13   12    7    7   20                                       
CONECT   14   11    2   21   22                                       
CONECT   15    1                                                      
CONECT   16    5                                                      
CONECT   17    6                                                      
CONECT   18   10                                                      
CONECT   19   12                                                      
CONECT   20   13                                                      
CONECT   21   14                                                      
CONECT   22   14                                                      
CONECT   23    4                                                      
CONECT   24    5                                                      
CONECT   25    6                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
