COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1 CL   UNL     1      -4.030   1.049   0.410  1.00  0.00          Cl  
HETATM    2  C   UNL     1      -2.734  -0.074   0.143  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.433   0.390  -0.041  1.00  0.00           C  
HETATM    4  N   UNL     1      -0.878   1.648  -0.062  1.00  0.00           N  
HETATM    5  CA  UNL     1       0.481   1.530  -0.286  1.00  0.00           C  
HETATM    6  C   UNL     1       0.800   0.214  -0.408  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.392  -0.534  -0.257  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.678  -1.907  -0.285  1.00  0.00           C  
HETATM    9  C   UNL     1      -1.961  -2.338  -0.103  1.00  0.00           C  
HETATM   10  C   UNL     1      -2.988  -1.428   0.117  1.00  0.00           C  
HETATM   11 CL   UNL     1       0.596  -3.055  -0.551  1.00  0.00          Cl  
HETATM   12  C   UNL     1       2.175  -0.348  -0.659  1.00  0.00           C  
HETATM   13  C   UNL     1       2.859  -0.611   0.659  1.00  0.00           C  
HETATM   14  O   UNL     1       2.287  -0.367   1.695  1.00  0.00           O  
HETATM   15  O   UNL     1       4.102  -1.116   0.680  1.00  0.00           O  
HETATM   16  C   UNL     1       1.429   2.648  -0.379  1.00  0.00           C  
HETATM   17  O   UNL     1       2.608   2.430  -0.579  1.00  0.00           O  
HETATM   18  OXT UNL     1       0.992   3.916  -0.241  1.00  0.00           O  
HETATM   19  H   UNL     1      -2.178  -3.395  -0.125  1.00  0.00           H  
HETATM   20  H   UNL     1      -3.997  -1.786   0.259  1.00  0.00           H  
HETATM   21  H   UNL     1       2.091  -1.281  -1.216  1.00  0.00           H  
HETATM   22  H   UNL     1       2.761   0.368  -1.235  1.00  0.00           H  
HETATM   23  H   UNL     1       4.499  -1.267   1.549  1.00  0.00           H  
HETATM   24  HXT UNL     1       1.653   4.618  -0.309  1.00  0.00           H  
HETATM   25  H   UNL     1      -1.360   2.480   0.059  1.00  0.00           H  
CONECT    1    2                                                      
CONECT    2    1   10   10    3                                       
CONECT    3    2    7    7    4                                       
CONECT    4    3    5   25                                            
CONECT    5    4    6    6   16                                       
CONECT    6    5    5   12    7                                       
CONECT    7    3    3    6    8                                       
CONECT    8    7   11    9    9                                       
CONECT    9    8    8   10   19                                       
CONECT   10    2    2    9   20                                       
CONECT   11    8                                                      
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    9                                                      
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
