COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       1.582   0.957  -0.071  1.00  0.00           N  
HETATM    2  C   UNL     1       0.262   0.496   0.381  1.00  0.00           C  
HETATM    3  C   UNL     1       0.324   0.162   1.849  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.140  -0.750  -0.408  1.00  0.00           C  
HETATM    5  O   UNL     1       1.356  -0.232   2.336  1.00  0.00           O  
HETATM    6  C   UNL     1       0.923  -0.563  -2.666  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.201  -0.416  -1.876  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.384   0.030  -2.435  1.00  0.00           C  
HETATM    9  C   UNL     1      -1.439   0.341  -3.781  1.00  0.00           C  
HETATM   10  C   UNL     1      -0.314   0.195  -4.570  1.00  0.00           C  
HETATM   11  C   UNL     1       0.867  -0.257  -4.013  1.00  0.00           C  
HETATM   12  C   UNL     1      -0.902   0.322   2.710  1.00  0.00           C  
HETATM   13 CL   UNL     1      -0.513  -0.152   4.405  1.00  0.00          Cl  
HETATM   14  H   UNL     1       2.227   0.200   0.098  1.00  0.00           H  
HETATM   15  H   UNL     1       1.522   1.068  -1.072  1.00  0.00           H  
HETATM   16  H   UNL     1      -0.472   1.284   0.218  1.00  0.00           H  
HETATM   17  H   UNL     1       0.595  -1.537  -0.245  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.119  -1.092  -0.072  1.00  0.00           H  
HETATM   19  H   UNL     1       1.846  -0.916  -2.231  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.263   0.144  -1.818  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.362   0.694  -4.216  1.00  0.00           H  
HETATM   22  H   UNL     1      -0.357   0.435  -5.622  1.00  0.00           H  
HETATM   23  H   UNL     1       1.746  -0.370  -4.630  1.00  0.00           H  
HETATM   24  H   UNL     1      -1.227   1.362   2.690  1.00  0.00           H  
HETATM   25  H   UNL     1      -1.699  -0.314   2.328  1.00  0.00           H  
CONECT    1    2   14   15                                            
CONECT    2    1    3    4   16                                       
CONECT    3    2    5    5   12                                       
CONECT    4    2    7   17   18                                       
CONECT    5    3    3                                                 
CONECT    6    7    7   11   19                                       
CONECT    7    4    6    6    8                                       
CONECT    8    7    9    9   20                                       
CONECT    9    8    8   10   21                                       
CONECT   10    9   11   11   22                                       
CONECT   11    6   10   10   23                                       
CONECT   12    3   13   24   25                                       
CONECT   13   12                                                      
CONECT   14    1                                                      
CONECT   15    1                                                      
CONECT   16    2                                                      
CONECT   17    4                                                      
CONECT   18    4                                                      
CONECT   19    6                                                      
CONECT   20    8                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24   12                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
