COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -0.516   2.352  -0.505  1.00  0.00           N  
HETATM    2  C   UNL     1      -1.692   1.472  -0.545  1.00  0.00           C  
HETATM    3  CA  UNL     1      -1.398   0.191   0.239  1.00  0.00           C  
HETATM    4  N   UNL     1      -0.182  -0.435  -0.286  1.00  0.00           N  
HETATM    5  C   UNL     1       1.027  -0.038   0.160  1.00  0.00           C  
HETATM    6  O   UNL     1       1.108   0.837   0.995  1.00  0.00           O  
HETATM    7  C   UNL     1       2.278  -0.682  -0.381  1.00  0.00           C  
HETATM    8  C   UNL     1       3.503  -0.054   0.285  1.00  0.00           C  
HETATM    9  N   UNL     1       4.723  -0.681  -0.241  1.00  0.00           N  
HETATM   10  C   UNL     1      -2.556  -0.762   0.097  1.00  0.00           C  
HETATM   11  O   UNL     1      -2.383  -1.853  -0.394  1.00  0.00           O  
HETATM   12  H   UNL     1      -0.685   3.205  -1.017  1.00  0.00           H  
HETATM   13  H   UNL     1      -0.243   2.548   0.446  1.00  0.00           H  
HETATM   14  H   UNL     1      -2.544   1.984  -0.098  1.00  0.00           H  
HETATM   15  H   UNL     1      -1.921   1.219  -1.580  1.00  0.00           H  
HETATM   16  HA  UNL     1      -1.255   0.435   1.292  1.00  0.00           H  
HETATM   17  H   UNL     1      -0.247  -1.135  -0.954  1.00  0.00           H  
HETATM   18  H   UNL     1       2.257  -1.751  -0.169  1.00  0.00           H  
HETATM   19  H   UNL     1       2.330  -0.526  -1.458  1.00  0.00           H  
HETATM   20  H   UNL     1       3.524   1.015   0.073  1.00  0.00           H  
HETATM   21  H   UNL     1       3.451  -0.209   1.363  1.00  0.00           H  
HETATM   22  H   UNL     1       5.547  -0.283   0.184  1.00  0.00           H  
HETATM   23  H   UNL     1       4.698  -1.682  -0.115  1.00  0.00           H  
HETATM   24  OXT UNL     1      -3.779  -0.400   0.514  1.00  0.00           O  
HETATM   25  HXT UNL     1      -4.490  -1.045   0.402  1.00  0.00           H  
CONECT    1    2   12   13                                            
CONECT    2    1    3   14   15                                       
CONECT    3    2    4   10   16                                       
CONECT    4    3    5   17                                            
CONECT    5    4    7    6    6                                       
CONECT    6    5    5                                                 
CONECT    7    5    8   18   19                                       
CONECT    8    7    9   20   21                                       
CONECT    9    8   22   23                                            
CONECT   10    3   11   11   24                                       
CONECT   11   10   10                                                 
CONECT   12    1                                                      
CONECT   13    1                                                      
CONECT   14    2                                                      
CONECT   15    2                                                      
CONECT   16    3                                                      
CONECT   17    4                                                      
CONECT   18    7                                                      
CONECT   19    7                                                      
CONECT   20    8                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23    9                                                      
CONECT   24   10   25                                                 
CONECT   25   24                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
