COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -1.103  -0.489  -0.453  1.00  0.00           N  
HETATM    2  C   UNL     1      -2.487  -0.895   1.490  1.00  0.00           C  
HETATM    3  C   UNL     1      -2.339  -0.409   0.198  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.170  -1.362  -0.025  1.00  0.00           C  
HETATM    5  C   UNL     1       1.147  -1.474  -0.748  1.00  0.00           C  
HETATM    6  C   UNL     1       1.795  -2.821  -0.421  1.00  0.00           C  
HETATM    7  C   UNL     1       3.397  -0.572  -0.051  1.00  0.00           C  
HETATM    8  C   UNL     1       2.329   1.970   0.228  1.00  0.00           C  
HETATM    9  C   UNL     1       2.056  -0.353  -0.310  1.00  0.00           C  
HETATM   10  N   UNL     1      -3.651  -0.826   2.105  1.00  0.00           N  
HETATM   11  C   UNL     1      -3.439   0.159  -0.440  1.00  0.00           C  
HETATM   12  C   UNL     1       4.205   0.489   0.346  1.00  0.00           C  
HETATM   13  O   UNL     1      -0.392  -2.059   0.943  1.00  0.00           O  
HETATM   14  C   UNL     1      -4.641   0.216   0.246  1.00  0.00           C  
HETATM   15  C   UNL     1       3.246  -2.791  -0.919  1.00  0.00           C  
HETATM   16  C   UNL     1       3.672   1.754   0.485  1.00  0.00           C  
HETATM   17  C   UNL     1       1.525   0.919  -0.169  1.00  0.00           C  
HETATM   18  C   UNL     1      -3.324   0.700  -1.842  1.00  0.00           C  
HETATM   19  O   UNL     1      -4.587   1.223  -2.256  1.00  0.00           O  
HETATM   20  O   UNL     1       3.958  -1.804  -0.171  1.00  0.00           O  
HETATM   21  C   UNL     1      -4.712  -0.299   1.527  1.00  0.00           C  
HETATM   22 CL   UNL     1       1.656   3.560   0.403  1.00  0.00          Cl  
HETATM   23  H   UNL     1      -0.919   0.082  -1.216  1.00  0.00           H  
HETATM   24  H   UNL     1      -1.641  -1.339   1.995  1.00  0.00           H  
HETATM   25  H   UNL     1       0.978  -1.404  -1.822  1.00  0.00           H  
HETATM   26  H   UNL     1       1.780  -2.984   0.656  1.00  0.00           H  
HETATM   27  H   UNL     1       1.252  -3.622  -0.923  1.00  0.00           H  
HETATM   28  H   UNL     1       5.253   0.322   0.547  1.00  0.00           H  
HETATM   29  H   UNL     1      -5.514   0.650  -0.218  1.00  0.00           H  
HETATM   30  H   UNL     1       3.706  -3.767  -0.769  1.00  0.00           H  
HETATM   31  H   UNL     1       3.266  -2.534  -1.978  1.00  0.00           H  
HETATM   32  H   UNL     1       4.302   2.575   0.793  1.00  0.00           H  
HETATM   33  H   UNL     1       0.477   1.089  -0.369  1.00  0.00           H  
HETATM   34  H   UNL     1      -2.577   1.494  -1.865  1.00  0.00           H  
HETATM   35  H   UNL     1      -3.023  -0.101  -2.517  1.00  0.00           H  
HETATM   36  H   UNL     1      -4.587   1.589  -3.151  1.00  0.00           H  
HETATM   37  H   UNL     1      -5.648  -0.261   2.065  1.00  0.00           H  
CONECT    1    3    4   23                                            
CONECT    2   10    3    3   24                                       
CONECT    3    2    2   11    1                                       
CONECT    4    1   13   13    5                                       
CONECT    5    4    9    6   25                                       
CONECT    6    5   15   26   27                                       
CONECT    7    9    9   12   20                                       
CONECT    8   22   17   17   16                                       
CONECT    9   17    5    7    7                                       
CONECT   10   21   21    2                                            
CONECT   11   14   14    3   18                                       
CONECT   12   16   16    7   28                                       
CONECT   13    4    4                                                 
CONECT   14   21   11   11   29                                       
CONECT   15    6   20   30   31                                       
CONECT   16    8   12   12   32                                       
CONECT   17    8    8    9   33                                       
CONECT   18   11   19   34   35                                       
CONECT   19   18   36                                                 
CONECT   20    7   15                                                 
CONECT   21   10   10   14   37                                       
CONECT   22    8                                                      
CONECT   23    1                                                      
CONECT   24    2                                                      
CONECT   25    5                                                      
CONECT   26    6                                                      
CONECT   27    6                                                      
CONECT   28   12                                                      
CONECT   29   14                                                      
CONECT   30   15                                                      
CONECT   31   15                                                      
CONECT   32   16                                                      
CONECT   33   17                                                      
CONECT   34   18                                                      
CONECT   35   18                                                      
CONECT   36   19                                                      
CONECT   37   21                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
