COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       0.840   0.336  -0.521  1.00  0.00           N  
HETATM    2  N   UNL     1       4.074  -0.967  -0.458  1.00  0.00           N  
HETATM    3  C   UNL     1       2.872  -0.849  -0.998  1.00  0.00           C  
HETATM    4  C   UNL     1       2.996   0.374   0.799  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.628   1.083  -1.107  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.269   0.707   0.077  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.895   1.674   0.860  1.00  0.00           C  
HETATM    8  C   UNL     1      -2.243   3.365  -0.708  1.00  0.00           C  
HETATM    9  C   UNL     1      -2.669  -1.707  -0.403  1.00  0.00           C  
HETATM   10  C   UNL     1      -2.305  -3.371   1.280  1.00  0.00           C  
HETATM   11  C   UNL     1      -1.911  -1.066   1.794  1.00  0.00           C  
HETATM   12  C   UNL     1       0.269  -0.179  -1.583  1.00  0.00           C  
HETATM   13  C   UNL     1       0.970  -1.066  -2.421  1.00  0.00           C  
HETATM   14  C   UNL     1       2.257  -1.401  -2.137  1.00  0.00           C  
HETATM   15  N   UNL     1       2.160   0.014  -0.200  1.00  0.00           N  
HETATM   16  N   UNL     1       4.137  -0.241   0.603  1.00  0.00           N  
HETATM   17  O   UNL     1      -1.015   0.147  -1.877  1.00  0.00           O  
HETATM   18  C   UNL     1      -2.879   2.996   0.465  1.00  0.00           C  
HETATM   19  C   UNL     1      -1.624   2.413  -1.495  1.00  0.00           C  
HETATM   20  C   UNL     1      -2.284  -0.715   0.497  1.00  0.00           C  
HETATM   21  C   UNL     1      -2.681  -3.029  -0.007  1.00  0.00           C  
HETATM   22  C   UNL     1      -1.915  -2.392   2.176  1.00  0.00           C  
HETATM   23 CL   UNL     1       2.625   1.456   2.105  1.00  0.00          Cl  
HETATM   24  H   UNL     1      -3.392   1.390   1.776  1.00  0.00           H  
HETATM   25  H   UNL     1      -2.235   4.402  -1.012  1.00  0.00           H  
HETATM   26  H   UNL     1      -2.963  -1.441  -1.408  1.00  0.00           H  
HETATM   27  H   UNL     1      -2.316  -4.407   1.586  1.00  0.00           H  
HETATM   28  H   UNL     1      -1.607  -0.302   2.494  1.00  0.00           H  
HETATM   29  H   UNL     1       0.485  -1.482  -3.292  1.00  0.00           H  
HETATM   30  H   UNL     1       2.800  -2.081  -2.777  1.00  0.00           H  
HETATM   31  H   UNL     1      -3.361   3.746   1.074  1.00  0.00           H  
HETATM   32  H   UNL     1      -1.130   2.707  -2.409  1.00  0.00           H  
HETATM   33  H   UNL     1      -2.984  -3.797  -0.702  1.00  0.00           H  
HETATM   34  H   UNL     1      -1.614  -2.666   3.176  1.00  0.00           H  
CONECT    1   15   12   12                                            
CONECT    2   16    3    3                                            
CONECT    3    2    2   14   15                                       
CONECT    4   16   16   15   23                                       
CONECT    5   19   17    6    6                                       
CONECT    6    5    5    7   20                                       
CONECT    7   18   18    6   24                                       
CONECT    8   19   19   18   25                                       
CONECT    9   20   21   21   26                                       
CONECT   10   22   22   21   27                                       
CONECT   11   20   20   22   28                                       
CONECT   12   13    1    1   17                                       
CONECT   13   14   14   12   29                                       
CONECT   14    3   13   13   30                                       
CONECT   15    3    4    1                                            
CONECT   16    2    4    4                                            
CONECT   17   12    5                                                 
CONECT   18    8    7    7   31                                       
CONECT   19    8    8    5   32                                       
CONECT   20    6   11   11    9                                       
CONECT   21    9    9   10   33                                       
CONECT   22   11   10   10   34                                       
CONECT   23    4                                                      
CONECT   24    7                                                      
CONECT   25    8                                                      
CONECT   26    9                                                      
CONECT   27   10                                                      
CONECT   28   11                                                      
CONECT   29   13                                                      
CONECT   30   14                                                      
CONECT   31   18                                                      
CONECT   32   19                                                      
CONECT   33   21                                                      
CONECT   34   22                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
