COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  N   ALA A   1      -2.528   0.299  -0.266  1.00  0.00           N  
HETATM    2  C   UNK A   0      -1.255  -0.134  -0.179  1.00  0.00           C  
HETATM    3  C   UNK A   0       1.084   0.264  -0.364  1.00  0.00           C  
HETATM    4  C   UNK A   0       2.061   1.191  -0.030  1.00  0.00           C  
HETATM    5  C   UNK A   0       3.371   0.781   0.142  1.00  0.00           C  
HETATM    6  C   UNK A   0       3.707  -0.553  -0.019  1.00  0.00           C  
HETATM    7  C   UNK A   0       2.734  -1.478  -0.351  1.00  0.00           C  
ATOM      8  CB  ALA A   1      -3.846  -0.478   1.642  1.00  0.00           C  
ATOM      9  CA  ALA A   1      -3.630  -0.581   0.131  1.00  0.00           C  
ATOM     10  C   ALA A   1      -4.907  -0.159  -0.597  1.00  0.00           C  
ATOM     11  O   ALA A   1      -5.293   1.147  -0.165  1.00  0.00           O  
HETATM   12  N   UNK A   0      -0.241   0.676  -0.544  1.00  0.00           N  
HETATM   13  F   UNK A   0       4.324   1.682   0.467  1.00  0.00           F  
HETATM   14  C   UNK A   0       5.134  -0.998   0.169  1.00  0.00           C  
HETATM   15  C   UNK A   0       1.424  -1.074  -0.524  1.00  0.00           C  
HETATM   16  O   UNK A   0      -1.020  -1.255   0.229  1.00  0.00           O  
ATOM     17  H   ALA A   1      -2.715   1.195  -0.588  1.00  0.00           H  
HETATM   18  H   UNK A   0       1.800   2.231   0.095  1.00  0.00           H  
HETATM   19  H   UNK A   0       2.998  -2.517  -0.477  1.00  0.00           H  
ATOM     20  HB1 ALA A   1      -2.936  -0.778   2.161  1.00  0.00           H  
ATOM     21  HB2 ALA A   1      -4.091   0.552   1.904  1.00  0.00           H  
ATOM     22  HB3 ALA A   1      -4.666  -1.133   1.937  1.00  0.00           H  
ATOM     23  HA  ALA A   1      -3.385  -1.610  -0.131  1.00  0.00           H  
ATOM     24  H1  ALA A   1      -4.726  -0.148  -1.672  1.00  0.00           H  
ATOM     25  H2  ALA A   1      -5.705  -0.867  -0.371  1.00  0.00           H  
ATOM     26  H   ALA A   1      -6.097   1.480  -0.587  1.00  0.00           H  
HETATM   27  H   UNK A   0      -0.430   1.544  -0.932  1.00  0.00           H  
HETATM   28  H   UNK A   0       5.295  -1.272   1.212  1.00  0.00           H  
HETATM   29  H   UNK A   0       5.333  -1.860  -0.468  1.00  0.00           H  
HETATM   30  H   UNK A   0       5.807  -0.184  -0.101  1.00  0.00           H  
HETATM   31  H   UNK A   0       0.666  -1.796  -0.787  1.00  0.00           H  
CONECT    1    2    9   17                                            
CONECT    2   16   16   12    1                                       
CONECT    3    4    4   15   12                                       
CONECT    4    5    3    3   18                                       
CONECT    5   13    6    6    4                                       
CONECT    6   14    5    5    7                                       
CONECT    7    6   15   15   19                                       
CONECT    8    9   20   21   22                                       
CONECT    9    1    8   10   23                                       
CONECT   10    9   11   24   25                                       
CONECT   11   10   26                                                 
CONECT   12    3    2   27                                            
CONECT   13    5                                                      
CONECT   14    6   28   29   30                                       
CONECT   15    7    7    3   31                                       
CONECT   16    2    2                                                 
CONECT   17    1                                                      
CONECT   18    4                                                      
CONECT   19    7                                                      
CONECT   20    8                                                      
CONECT   21    8                                                      
CONECT   22    8                                                      
CONECT   23    9                                                      
CONECT   24   10                                                      
CONECT   25   10                                                      
CONECT   26   11                                                      
CONECT   27   12                                                      
CONECT   28   14                                                      
CONECT   29   14                                                      
CONECT   30   14                                                      
CONECT   31   15                                                      
MASTER        0    0    0    0    0    0    0    0   31    0   31    0
END
