COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -2.896   1.437  -0.963  1.00  0.00           N  
HETATM    2  CA  UNL     1      -3.194   0.082  -0.479  1.00  0.00           C  
HETATM    3  C   UNL     1      -2.462  -0.159   0.843  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.975  -0.140   0.604  1.00  0.00           C  
HETATM    5  S   UNL     1      -0.047  -1.517   0.209  1.00  0.00           S  
HETATM    6  C   UNL     1       1.418  -0.543   0.142  1.00  0.00           C  
HETATM    7  C   UNL     1       2.742  -0.877  -0.133  1.00  0.00           C  
HETATM    8  C   UNL     1       3.715   0.098  -0.119  1.00  0.00           C  
HETATM    9 CL   UNL     1       5.365  -0.318  -0.463  1.00  0.00          Cl  
HETATM   10  C   UNL     1       3.376   1.414   0.169  1.00  0.00           C  
HETATM   11  C   UNL     1       2.087   1.758   0.441  1.00  0.00           C  
HETATM   12  C   UNL     1       1.071   0.781   0.434  1.00  0.00           C  
HETATM   13  N   UNL     1      -0.250   0.912   0.666  1.00  0.00           N  
HETATM   14  C   UNL     1      -4.679  -0.059  -0.264  1.00  0.00           C  
HETATM   15  O   UNL     1      -5.367   0.926  -0.134  1.00  0.00           O  
HETATM   16  H1  UNL     1      -3.316   1.599  -1.866  1.00  0.00           H  
HETATM   17  HA  UNL     1      -2.863  -0.648  -1.217  1.00  0.00           H  
HETATM   18  H   UNL     1      -2.727   0.624   1.553  1.00  0.00           H  
HETATM   19  H   UNL     1      -2.753  -1.129   1.247  1.00  0.00           H  
HETATM   20  H   UNL     1       3.006  -1.901  -0.357  1.00  0.00           H  
HETATM   21  H   UNL     1       4.145   2.173   0.178  1.00  0.00           H  
HETATM   22  H   UNL     1       1.842   2.786   0.663  1.00  0.00           H  
HETATM   23  H2  UNL     1      -3.194   2.133  -0.296  1.00  0.00           H  
HETATM   24  OXT UNL     1      -5.237  -1.279  -0.217  1.00  0.00           O  
HETATM   25  HXT UNL     1      -6.193  -1.319  -0.077  1.00  0.00           H  
CONECT    1    2   16   23                                            
CONECT    2    1    3   14   17                                       
CONECT    3    2    4   18   19                                       
CONECT    4    3    5   13   13                                       
CONECT    5    4    6                                                 
CONECT    6    5    7    7   12                                       
CONECT    7    6    6    8   20                                       
CONECT    8    7    9   10   10                                       
CONECT    9    8                                                      
CONECT   10    8    8   11   21                                       
CONECT   11   10   12   12   22                                       
CONECT   12    6   11   11   13                                       
CONECT   13    4    4   12                                            
CONECT   14    2   15   15   24                                       
CONECT   15   14   14                                                 
CONECT   16    1                                                      
CONECT   17    2                                                      
CONECT   18    3                                                      
CONECT   19    3                                                      
CONECT   20    7                                                      
CONECT   21   10                                                      
CONECT   22   11                                                      
CONECT   23    1                                                      
CONECT   24   14   25                                                 
CONECT   25   24                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
