COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -3.838  -1.418  -0.710  1.00  0.00           N  
HETATM    2  C   UNL     1      -1.296  -0.127   1.438  1.00  0.00           C  
HETATM    3  C   UNL     1      -3.172  -1.449   0.415  1.00  0.00           C  
HETATM    4  N   UNL     1      -2.416   0.186  -0.849  1.00  0.00           N  
HETATM    5  C   UNL     1      -3.383  -0.429  -1.478  1.00  0.00           C  
HETATM    6  C   UNL     1       2.654  -0.139  -0.196  1.00  0.00           C  
HETATM    7  C   UNL     1       0.588   1.000   0.235  1.00  0.00           C  
HETATM    8  C   UNL     1       1.866   0.998  -0.294  1.00  0.00           C  
HETATM    9  C   UNL     1       0.097  -0.131   0.862  1.00  0.00           C  
HETATM   10  C   UNL     1       0.882  -1.265   0.961  1.00  0.00           C  
HETATM   11  C   UNL     1       2.158  -1.272   0.433  1.00  0.00           C  
HETATM   12 CL   UNL     1      -0.400   2.422   0.113  1.00  0.00          Cl  
HETATM   13  O   UNL     1       3.908  -0.145  -0.720  1.00  0.00           O  
HETATM   14  C   UNL     1       4.662  -1.350  -0.583  1.00  0.00           C  
HETATM   15  N   UNL     1      -2.260  -0.462   0.387  1.00  0.00           N  
HETATM   16  H   UNL     1      -1.360  -0.865   2.239  1.00  0.00           H  
HETATM   17  H   UNL     1      -1.521   0.862   1.837  1.00  0.00           H  
HETATM   18  H   UNL     1      -3.327  -2.147   1.225  1.00  0.00           H  
HETATM   19  H   UNL     1      -3.753  -0.176  -2.461  1.00  0.00           H  
HETATM   20  H   UNL     1       2.250   1.882  -0.783  1.00  0.00           H  
HETATM   21  H   UNL     1       0.496  -2.147   1.450  1.00  0.00           H  
HETATM   22  H   UNL     1       2.770  -2.158   0.510  1.00  0.00           H  
HETATM   23  H   UNL     1       5.642  -1.220  -1.043  1.00  0.00           H  
HETATM   24  H   UNL     1       4.786  -1.583   0.475  1.00  0.00           H  
HETATM   25  H   UNL     1       4.135  -2.167  -1.076  1.00  0.00           H  
CONECT    1    3    3    5                                            
CONECT    2   15    9   16   17                                       
CONECT    3    1    1   15   18                                       
CONECT    4    5    5   15                                            
CONECT    5    1    4    4   19                                       
CONECT    6   13    8    8   11                                       
CONECT    7    8   12    9    9                                       
CONECT    8    6    6    7   20                                       
CONECT    9    7    7   10    2                                       
CONECT   10   11   11    9   21                                       
CONECT   11    6   10   10   22                                       
CONECT   12    7                                                      
CONECT   13   14    6                                                 
CONECT   14   13   23   24   25                                       
CONECT   15    3    4    2                                            
CONECT   16    2                                                      
CONECT   17    2                                                      
CONECT   18    3                                                      
CONECT   19    5                                                      
CONECT   20    8                                                      
CONECT   21   10                                                      
CONECT   22   11                                                      
CONECT   23   14                                                      
CONECT   24   14                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
