COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -1.455   1.712  -0.570  1.00  0.00           N  
HETATM    2  CA  UNL     1      -1.467   0.249  -0.442  1.00  0.00           C  
HETATM    3  C   UNL     1      -2.752  -0.188   0.212  1.00  0.00           C  
HETATM    4  O   UNL     1      -3.402   0.602   0.855  1.00  0.00           O  
HETATM    5  C   UNL     1      -0.281  -0.198   0.416  1.00  0.00           C  
HETATM    6  C   UNL     1       1.026   0.134  -0.307  1.00  0.00           C  
HETATM    7  C   UNL     1       2.210  -0.197   0.603  1.00  0.00           C  
HETATM    8  C   UNL     1       3.510   0.250  -0.069  1.00  0.00           C  
HETATM    9  N   UNL     1       4.648  -0.068   0.804  1.00  0.00           N  
HETATM   10  O   UNL     1       1.116  -0.637  -1.506  1.00  0.00           O  
HETATM   11  OXT UNL     1      -3.176  -1.455   0.079  1.00  0.00           O  
HETATM   12  H1  UNL     1      -1.525   2.155   0.334  1.00  0.00           H  
HETATM   13  H2  UNL     1      -0.632   2.025  -1.063  1.00  0.00           H  
HETATM   14  HA  UNL     1      -1.390  -0.204  -1.431  1.00  0.00           H  
HETATM   15  H   UNL     1      -0.309   0.322   1.374  1.00  0.00           H  
HETATM   16  H   UNL     1      -0.340  -1.273   0.585  1.00  0.00           H  
HETATM   17  H   UNL     1       1.044   1.196  -0.554  1.00  0.00           H  
HETATM   18  H   UNL     1       2.095   0.323   1.554  1.00  0.00           H  
HETATM   19  H   UNL     1       2.244  -1.272   0.779  1.00  0.00           H  
HETATM   20  H   UNL     1       3.625  -0.270  -1.020  1.00  0.00           H  
HETATM   21  H   UNL     1       3.477   1.325  -0.245  1.00  0.00           H  
HETATM   22  H   UNL     1       4.663  -1.051   1.035  1.00  0.00           H  
HETATM   23  H   UNL     1       5.518   0.218   0.382  1.00  0.00           H  
HETATM   24  H   UNL     1       1.105  -1.593  -1.361  1.00  0.00           H  
HETATM   25  HXT UNL     1      -4.007  -1.688   0.516  1.00  0.00           H  
CONECT    1    2   12   13                                            
CONECT    2    5    3    1   14                                       
CONECT    3    4    4    2   11                                       
CONECT    4    3    3                                                 
CONECT    5    6    2   15   16                                       
CONECT    6    7   10    5   17                                       
CONECT    7    8    6   18   19                                       
CONECT    8    9    7   20   21                                       
CONECT    9    8   22   23                                            
CONECT   10    6   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    7                                                      
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
