COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.0.0
ATOM      1  N   VAL A   1       1.564  -0.642   0.454  1.00  0.00           N  
ATOM      2  CA  VAL A   1       0.145  -0.698   0.079  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.037  -0.093  -1.288  1.00  0.00           C  
ATOM      4  O   VAL A   1       0.703   0.784  -1.664  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -0.682   0.086   1.098  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -0.497  -0.528   2.487  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -0.218   1.543   1.119  1.00  0.00           C  
ATOM      8  OXT VAL A   1      -1.022  -0.529  -2.089  1.00  0.00           O  
ATOM      9  H1  VAL A   1       1.825   0.332   0.455  1.00  0.00           H  
ATOM     10  H2  VAL A   1       1.624  -0.959   1.410  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -0.186  -1.736   0.064  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -1.736   0.044   0.820  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -1.087   0.031   3.214  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -0.828  -1.566   2.472  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       0.555  -0.486   2.765  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       0.835   1.585   1.397  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -0.350   1.981   0.130  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -0.808   2.103   1.845  1.00  0.00           H  
ATOM     19  HXT VAL A   1      -1.139  -0.140  -2.967  1.00  0.00           H  
CONECT    1    2    9   10                                            
CONECT    2    1    3    5   11                                       
CONECT    3    2    4    4    8                                       
CONECT    4    3    3                                                 
CONECT    5    2    6    7   12                                       
CONECT    6    5   13   14   15                                       
CONECT    7    5   16   17   18                                       
CONECT    8    3   19                                                 
CONECT    9    1                                                      
CONECT   10    1                                                      
CONECT   11    2                                                      
CONECT   12    5                                                      
CONECT   13    6                                                      
CONECT   14    6                                                      
CONECT   15    6                                                      
CONECT   16    7                                                      
CONECT   17    7                                                      
CONECT   18    7                                                      
CONECT   19    8                                                      
MASTER        0    0    0    0    0    0    0    0   19    0   19    0
END
