COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       3.230   3.859   0.036  1.00  0.00           N  
HETATM    2  C   UNL     1       3.714   2.564  -0.031  1.00  0.00           C  
HETATM    3  N   UNL     1       5.021   2.368  -0.134  1.00  0.00           N  
HETATM    4  C   UNL     1       5.524   1.145  -0.200  1.00  0.00           C  
HETATM    5  C   UNL     1       4.670   0.059  -0.160  1.00  0.00           C  
HETATM    6  C   UNL     1       3.295   0.296  -0.051  1.00  0.00           C  
HETATM    7  N   UNL     1       2.861   1.554   0.016  1.00  0.00           N  
HETATM    8  C   UNL     1       2.339  -0.833  -0.005  1.00  0.00           C  
HETATM    9  C   UNL     1       2.829  -2.153   0.035  1.00  0.00           C  
HETATM   10  C   UNL     1       1.999  -3.222   0.078  1.00  0.00           C  
HETATM   11  C   UNL     1       0.601  -3.024   0.084  1.00  0.00           C  
HETATM   12  N   UNL     1      -0.466  -3.789   0.119  1.00  0.00           N  
HETATM   13  O   UNL     1      -1.494  -3.151   0.108  1.00  0.00           O  
HETATM   14  C   UNL     1      -1.302  -1.823   0.062  1.00  0.00           C  
HETATM   15  C   UNL     1      -2.337  -0.775   0.037  1.00  0.00           C  
HETATM   16  C   UNL     1      -3.432  -0.890  -0.825  1.00  0.00           C  
HETATM   17  C   UNL     1      -4.397   0.095  -0.842  1.00  0.00           C  
HETATM   18  C   UNL     1      -4.283   1.196  -0.010  1.00  0.00           C  
HETATM   19 CL   UNL     1      -5.502   2.432  -0.039  1.00  0.00          Cl  
HETATM   20  C   UNL     1      -3.200   1.316   0.847  1.00  0.00           C  
HETATM   21  C   UNL     1      -2.231   0.336   0.879  1.00  0.00           C  
HETATM   22  C   UNL     1       0.082  -1.641   0.043  1.00  0.00           C  
HETATM   23  C   UNL     1       0.981  -0.573   0.004  1.00  0.00           C  
HETATM   24  H   UNL     1       3.845   4.609   0.006  1.00  0.00           H  
HETATM   25  H   UNL     1       2.276   4.017   0.107  1.00  0.00           H  
HETATM   26  H   UNL     1       6.591   0.998  -0.284  1.00  0.00           H  
HETATM   27  H   UNL     1       5.054  -0.949  -0.212  1.00  0.00           H  
HETATM   28  H   UNL     1       3.896  -2.317   0.031  1.00  0.00           H  
HETATM   29  H   UNL     1       2.405  -4.222   0.108  1.00  0.00           H  
HETATM   30  H   UNL     1      -3.522  -1.747  -1.475  1.00  0.00           H  
HETATM   31  H   UNL     1      -5.243   0.007  -1.507  1.00  0.00           H  
HETATM   32  H   UNL     1      -3.118   2.177   1.493  1.00  0.00           H  
HETATM   33  H   UNL     1      -1.390   0.429   1.550  1.00  0.00           H  
HETATM   34  H   UNL     1       0.619   0.445  -0.022  1.00  0.00           H  
CONECT    1    2   24   25                                            
CONECT    2    1    3    3    7                                       
CONECT    3    2    2    4                                            
CONECT    4    3    5    5   26                                       
CONECT    5    4    4    6   27                                       
CONECT    6    5    7    7    8                                       
CONECT    7    2    6    6                                            
CONECT    8    6    9   23   23                                       
CONECT    9    8   10   10   28                                       
CONECT   10    9    9   11   29                                       
CONECT   11   10   12   12   22                                       
CONECT   12   11   11   13                                            
CONECT   13   12   14                                                 
CONECT   14   13   15   22   22                                       
CONECT   15   14   16   16   21                                       
CONECT   16   15   15   17   30                                       
CONECT   17   16   18   18   31                                       
CONECT   18   17   17   19   20                                       
CONECT   19   18                                                      
CONECT   20   18   21   21   32                                       
CONECT   21   15   20   20   33                                       
CONECT   22   11   14   14   23                                       
CONECT   23    8    8   22   34                                       
CONECT   24    1                                                      
CONECT   25    1                                                      
CONECT   26    4                                                      
CONECT   27    5                                                      
CONECT   28    9                                                      
CONECT   29   10                                                      
CONECT   30   16                                                      
CONECT   31   17                                                      
CONECT   32   20                                                      
CONECT   33   21                                                      
CONECT   34   23                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
