COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNK A   0      -2.189   0.596  -1.023  1.00  0.00           N1+
HETATM    2  C   UNK A   0      -2.050  -0.384  -0.131  1.00  0.00           C  
HETATM    3  N   UNK A   0      -3.126  -1.011   0.342  1.00  0.00           N  
ATOM      4  N   VAL A   1      -0.803  -0.746   0.299  1.00  0.00           N  
ATOM      5  CA  VAL A   1       0.380  -0.056  -0.221  1.00  0.00           C  
ATOM      6  CB  VAL A   1       0.628   1.215   0.593  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       1.864   1.936   0.050  1.00  0.00           C  
ATOM      8  CG1 VAL A   1      -0.588   2.136   0.484  1.00  0.00           C  
ATOM      9  C   VAL A   1       1.579  -0.964  -0.114  1.00  0.00           C  
ATOM     10  O   VAL A   1       1.457  -2.073   0.350  1.00  0.00           O  
HETATM   11  H   UNK A   0      -1.405   1.052  -1.367  1.00  0.00           H  
HETATM   12  H   UNK A   0      -4.010  -0.755   0.037  1.00  0.00           H  
HETATM   13  H   UNK A   0      -3.025  -1.725   0.991  1.00  0.00           H  
ATOM     14  H   VAL A   1      -0.702  -1.459   0.948  1.00  0.00           H  
ATOM     15  HA  VAL A   1       0.217   0.208  -1.266  1.00  0.00           H  
ATOM     16  HB  VAL A   1       0.792   0.951   1.638  1.00  0.00           H  
ATOM     17 HG21 VAL A   1       1.701   2.200  -0.995  1.00  0.00           H  
ATOM     18 HG22 VAL A   1       2.041   2.841   0.630  1.00  0.00           H  
ATOM     19 HG23 VAL A   1       2.731   1.279   0.128  1.00  0.00           H  
ATOM     20 HG11 VAL A   1      -1.468   1.623   0.871  1.00  0.00           H  
ATOM     21 HG12 VAL A   1      -0.411   3.042   1.064  1.00  0.00           H  
ATOM     22 HG13 VAL A   1      -0.752   2.400  -0.561  1.00  0.00           H  
ATOM     23  OXT VAL A   1       2.781  -0.540  -0.533  1.00  0.00           O  
ATOM     24  HXT VAL A   1       3.520  -1.157  -0.444  1.00  0.00           H  
HETATM   25  H   UNK A   0      -3.073   0.850  -1.331  1.00  0.00           H  
CONECT    1    2    2   11   25                                       
CONECT    2    1    1    3    4                                       
CONECT    3    2   12   13                                            
CONECT    4    2    5   14                                            
CONECT    5    4    9    6   15                                       
CONECT    6    5    8    7   16                                       
CONECT    7    6   17   18   19                                       
CONECT    8    6   20   21   22                                       
CONECT    9    5   10   10   23                                       
CONECT   10    9    9                                                 
CONECT   11    1                                                      
CONECT   12    3                                                      
CONECT   13    3                                                      
CONECT   14    4                                                      
CONECT   15    5                                                      
CONECT   16    6                                                      
CONECT   17    7                                                      
CONECT   18    7                                                      
CONECT   19    7                                                      
CONECT   20    8                                                      
CONECT   21    8                                                      
CONECT   22    8                                                      
CONECT   23    9   24                                                 
CONECT   24   23                                                      
CONECT   25    1                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
