COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1 CL   UNL     1      -2.589  -2.844  -0.499  1.00  0.00          Cl  
HETATM    2  C   UNL     1      -2.037  -1.234  -0.155  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.680  -0.988   0.043  1.00  0.00           C  
HETATM    4  N   UNL     1       0.434  -1.795   0.031  1.00  0.00           N  
HETATM    5  CA  UNL     1       1.547  -1.019   0.293  1.00  0.00           C  
HETATM    6  C   UNL     1       1.158   0.271   0.474  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.248   0.323   0.321  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.185   1.362   0.394  1.00  0.00           C  
HETATM    9  C   UNL     1      -2.510   1.097   0.196  1.00  0.00           C  
HETATM   10  C   UNL     1      -2.939  -0.195  -0.083  1.00  0.00           C  
HETATM   11 CL   UNL     1      -3.668   2.388   0.288  1.00  0.00          Cl  
HETATM   12  C   UNL     1       2.063   1.436   0.781  1.00  0.00           C  
HETATM   13  C   UNL     1       2.524   2.068  -0.507  1.00  0.00           C  
HETATM   14  O   UNL     1       2.156   1.618  -1.566  1.00  0.00           O  
HETATM   15  O   UNL     1       3.344   3.130  -0.478  1.00  0.00           O  
HETATM   16  C   UNL     1       2.929  -1.511   0.367  1.00  0.00           C  
HETATM   17  O   UNL     1       3.837  -0.739   0.606  1.00  0.00           O  
HETATM   18  OXT UNL     1       3.191  -2.819   0.169  1.00  0.00           O  
HETATM   19  H   UNL     1      -0.861   2.370   0.608  1.00  0.00           H  
HETATM   20  H   UNL     1      -3.991  -0.387  -0.238  1.00  0.00           H  
HETATM   21  H   UNL     1       1.519   2.173   1.372  1.00  0.00           H  
HETATM   22  H   UNL     1       2.928   1.086   1.344  1.00  0.00           H  
HETATM   23  H   UNL     1       3.612   3.501  -1.330  1.00  0.00           H  
HETATM   24  HXT UNL     1       4.116  -3.095   0.227  1.00  0.00           H  
HETATM   25  H   UNL     1       0.437  -2.750  -0.135  1.00  0.00           H  
CONECT    1    2                                                      
CONECT    2    1    3    3   10                                       
CONECT    3    2    2    7    4                                       
CONECT    4    3    5   25                                            
CONECT    5    4    6    6   16                                       
CONECT    6    5    5   12    7                                       
CONECT    7    3    6    8    8                                       
CONECT    8    7    7    9   19                                       
CONECT    9    8   11   10   10                                       
CONECT   10    2    9    9   20                                       
CONECT   11    9                                                      
CONECT   12    6   13   21   22                                       
CONECT   13   12   14   14   15                                       
CONECT   14   13   13                                                 
CONECT   15   13   23                                                 
CONECT   16    5   17   17   18                                       
CONECT   17   16   16                                                 
CONECT   18   16   24                                                 
CONECT   19    8                                                      
CONECT   20   10                                                      
CONECT   21   12                                                      
CONECT   22   12                                                      
CONECT   23   15                                                      
CONECT   24   18                                                      
CONECT   25    4                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
