COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -1.859   0.261  -1.666  1.00  0.00           N  
HETATM    2  CA  UNL     1      -0.411   0.504  -1.613  1.00  0.00           C  
HETATM    3  C   UNL     1       0.237  -0.061  -2.849  1.00  0.00           C  
HETATM    4  O   UNL     1      -0.243  -1.025  -3.397  1.00  0.00           O  
HETATM    5  C   UNL     1       0.174  -0.172  -0.373  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.485   0.402   0.881  1.00  0.00           C  
HETATM    7  C   UNL     1       0.100  -0.275   2.121  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.558   0.300   3.376  1.00  0.00           C  
HETATM    9  N   UNL     1       0.003  -0.350   4.567  1.00  0.00           N  
HETATM   10  O   UNL     1       1.509  -0.038   2.173  1.00  0.00           O  
HETATM   11  OXT UNL     1       1.350   0.504  -3.342  1.00  0.00           O  
HETATM   12  H1  UNL     1      -2.236   0.561  -0.779  1.00  0.00           H  
HETATM   13  H2  UNL     1      -1.984  -0.738  -1.711  1.00  0.00           H  
HETATM   14  HA  UNL     1      -0.225   1.577  -1.564  1.00  0.00           H  
HETATM   15  H   UNL     1       1.248   0.007  -0.334  1.00  0.00           H  
HETATM   16  H   UNL     1      -0.012  -1.245  -0.422  1.00  0.00           H  
HETATM   17  H   UNL     1      -1.559   0.222   0.842  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.298   1.475   0.931  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.086  -1.347   2.072  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.633   0.119   3.337  1.00  0.00           H  
HETATM   21  H   UNL     1      -0.372   1.372   3.426  1.00  0.00           H  
HETATM   22  H   UNL     1      -0.457   0.058   5.366  1.00  0.00           H  
HETATM   23  H   UNL     1      -0.280  -1.317   4.531  1.00  0.00           H  
HETATM   24  H   UNL     1       1.630   0.920   2.215  1.00  0.00           H  
HETATM   25  HXT UNL     1       1.767   0.140  -4.135  1.00  0.00           H  
CONECT    1    2   12   13                                            
CONECT    2    1    3    5   14                                       
CONECT    3    2    4    4   11                                       
CONECT    4    3    3                                                 
CONECT    5    2    6   15   16                                       
CONECT    6    5    7   17   18                                       
CONECT    7    6    8   10   19                                       
CONECT    8    7    9   20   21                                       
CONECT    9    8   22   23                                            
CONECT   10    7   24                                                 
CONECT   11    3   25                                                 
CONECT   12    1                                                      
CONECT   13    1                                                      
CONECT   14    2                                                      
CONECT   15    5                                                      
CONECT   16    5                                                      
CONECT   17    6                                                      
CONECT   18    6                                                      
CONECT   19    7                                                      
CONECT   20    8                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23    9                                                      
CONECT   24   10                                                      
CONECT   25   11                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
