COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   2      -2.328  -1.317   0.420  1.00  0.00           C  
ATOM      2  CA  PRO A   1      -3.063   0.661  -0.896  1.00  0.00           C  
ATOM      3  CB  PRO A   1      -4.070   1.757  -0.475  1.00  0.00           C  
ATOM      4  CG  PRO A   1      -5.307   0.906  -0.081  1.00  0.00           C  
ATOM      5  CD  PRO A   1      -4.656  -0.347   0.579  1.00  0.00           C  
ATOM      6  C   PRO A   1      -1.655   1.165  -0.701  1.00  0.00           C  
HETATM    7  C   UNK A   2      -0.944  -1.119  -0.155  1.00  0.00           C  
HETATM    8  C   UNK A   2       0.094  -1.710   0.801  1.00  0.00           C  
HETATM    9  C   UNK A   2       1.461  -1.632   0.171  1.00  0.00           C  
HETATM   10  C   UNK A   2       2.075  -2.600  -0.526  1.00  0.00           C  
HETATM   11  C   UNK A   2       3.514  -0.874  -0.517  1.00  0.00           C  
HETATM   12  C   UNK A   2       4.569   0.021  -0.663  1.00  0.00           C  
HETATM   13  C   UNK A   2       4.485   1.279  -0.108  1.00  0.00           C  
HETATM   14  C   UNK A   2       3.353   1.668   0.599  1.00  0.00           C  
HETATM   15  C   UNK A   2       2.296   0.797   0.755  1.00  0.00           C  
HETATM   16  C   UNK A   2       2.368  -0.482   0.198  1.00  0.00           C  
HETATM   17  F   UNK A   2       3.288   2.906   1.136  1.00  0.00           F  
ATOM     18  N   PRO A   1      -3.286  -0.433   0.073  1.00  0.00           N  
HETATM   19  N   UNK A   2      -0.681   0.308  -0.336  1.00  0.00           N  
HETATM   20  N   UNK A   2       3.303  -2.167  -0.944  1.00  0.00           N  
HETATM   21  O   UNK A   2      -2.570  -2.244   1.164  1.00  0.00           O  
ATOM     22  O   PRO A   1      -1.399   2.338  -0.872  1.00  0.00           O  
ATOM     23  HA  PRO A   1      -3.230   0.341  -1.925  1.00  0.00           H  
ATOM     24  HB1 PRO A   1      -3.697   2.323   0.379  1.00  0.00           H  
ATOM     25  HB2 PRO A   1      -4.300   2.419  -1.310  1.00  0.00           H  
ATOM     26  HG1 PRO A   1      -5.923   1.435   0.647  1.00  0.00           H  
ATOM     27  HG2 PRO A   1      -5.893   0.647  -0.963  1.00  0.00           H  
ATOM     28  HD1 PRO A   1      -4.664  -0.242   1.664  1.00  0.00           H  
ATOM     29  HD2 PRO A   1      -5.202  -1.245   0.289  1.00  0.00           H  
HETATM   30  H   UNK A   2      -0.876  -1.625  -1.119  1.00  0.00           H  
HETATM   31  H   UNK A   2       0.091  -1.146   1.734  1.00  0.00           H  
HETATM   32  H   UNK A   2      -0.153  -2.752   1.007  1.00  0.00           H  
HETATM   33  H   UNK A   2       1.661  -3.577  -0.728  1.00  0.00           H  
HETATM   34  H   UNK A   2       5.453  -0.271  -1.210  1.00  0.00           H  
HETATM   35  H   UNK A   2       5.307   1.970  -0.224  1.00  0.00           H  
HETATM   36  H   UNK A   2       1.418   1.102   1.305  1.00  0.00           H  
HETATM   37  H   UNK A   2       0.216   0.647  -0.190  1.00  0.00           H  
HETATM   38  H   UNK A   2       3.932  -2.692  -1.463  1.00  0.00           H  
CONECT    1    7   21   21   18                                       
CONECT    2    6   18    3   23                                       
CONECT    3    2    4   24   25                                       
CONECT    4    5    3   26   27                                       
CONECT    5   18    4   28   29                                       
CONECT    6   19   22   22    2                                       
CONECT    7    8   19    1   30                                       
CONECT    8    9    7   31   32                                       
CONECT    9   16   10   10    8                                       
CONECT   10   20    9    9   33                                       
CONECT   11   12   20   16   16                                       
CONECT   12   13   13   11   34                                       
CONECT   13   12   12   14   35                                       
CONECT   14   13   17   15   15                                       
CONECT   15   14   14   16   36                                       
CONECT   16   11   11   15    9                                       
CONECT   17   14                                                      
CONECT   18    1    2    5                                            
CONECT   19    7    6   37                                            
CONECT   20   11   10   38                                            
CONECT   21    1    1                                                 
CONECT   22    6    6                                                 
CONECT   23    2                                                      
CONECT   24    3                                                      
CONECT   25    3                                                      
CONECT   26    4                                                      
CONECT   27    4                                                      
CONECT   28    5                                                      
CONECT   29    5                                                      
CONECT   30    7                                                      
CONECT   31    8                                                      
CONECT   32    8                                                      
CONECT   33   10                                                      
CONECT   34   12                                                      
CONECT   35   13                                                      
CONECT   36   15                                                      
CONECT   37   19                                                      
CONECT   38   20                                                      
MASTER        0    0    0    0    0    0    0    0   38    0   38    0
END
