COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       4.211  -0.142  -1.204  1.00  0.00           C  
HETATM    2  C   UNL     1       4.806   0.030   0.207  1.00  0.00           C  
HETATM    3  C   UNL     1      -2.103   1.752  -0.435  1.00  0.00           C  
HETATM    4  N   UNL     1       3.620   0.268   1.048  1.00  0.00           N  
HETATM    5  C   UNL     1      -3.450   1.913  -0.168  1.00  0.00           C  
HETATM    6  C   UNL     1      -4.228   0.817   0.154  1.00  0.00           C  
HETATM    7  C   UNL     1      -3.659  -0.442   0.208  1.00  0.00           C  
HETATM    8 CL   UNL     1      -1.597  -2.185   0.008  1.00  0.00          Cl  
HETATM    9  C   UNL     1      -2.311  -0.604  -0.060  1.00  0.00           C  
HETATM   10  C   UNL     1      -1.534   0.494  -0.381  1.00  0.00           C  
HETATM   11  C   UNL     1      -0.066   0.318  -0.673  1.00  0.00           C  
HETATM   12  S   UNL     1       0.878   0.480   0.863  1.00  0.00           S  
HETATM   13  C   UNL     1       2.511   0.238   0.247  1.00  0.00           C  
HETATM   14  N   UNL     1       2.764   0.017  -1.003  1.00  0.00           N  
HETATM   15  H   UNL     1       4.590   0.628  -1.875  1.00  0.00           H  
HETATM   16  H   UNL     1       5.323  -0.877   0.520  1.00  0.00           H  
HETATM   17  H   UNL     1      -1.497   2.609  -0.690  1.00  0.00           H  
HETATM   18  H   UNL     1       3.624   0.419   2.006  1.00  0.00           H  
HETATM   19  H   UNL     1      -3.895   2.897  -0.210  1.00  0.00           H  
HETATM   20  H   UNL     1      -5.280   0.943   0.363  1.00  0.00           H  
HETATM   21  H   UNL     1      -4.267  -1.299   0.459  1.00  0.00           H  
HETATM   22  H   UNL     1       0.104  -0.670  -1.101  1.00  0.00           H  
HETATM   23  H   UNL     1       0.258   1.082  -1.380  1.00  0.00           H  
HETATM   24  H   UNL     1       4.435  -1.134  -1.597  1.00  0.00           H  
HETATM   25  H   UNL     1       5.480   0.886   0.239  1.00  0.00           H  
CONECT    1    2   14   15   24                                       
CONECT    2    4    1   16   25                                       
CONECT    3    5    5   10   17                                       
CONECT    4    2   13   18                                            
CONECT    5    3    3    6   19                                       
CONECT    6    5    7    7   20                                       
CONECT    7    6    6    9   21                                       
CONECT    8    9                                                      
CONECT    9   10   10    7    8                                       
CONECT   10    3   11    9    9                                       
CONECT   11   12   10   22   23                                       
CONECT   12   13   11                                                 
CONECT   13    4   12   14   14                                       
CONECT   14   13   13    1                                            
CONECT   15    1                                                      
CONECT   16    2                                                      
CONECT   17    3                                                      
CONECT   18    4                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21    7                                                      
CONECT   22   11                                                      
CONECT   23   11                                                      
CONECT   24    1                                                      
CONECT   25    2                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
