HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: APF                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0      -3.216  -3.285   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -1.882  -2.515   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0      -0.548  -3.285   0.000  0.00  0.00           O+0
HETATM    4  N   UNK     0      -1.882  -0.975   0.000  0.00  0.00           N+0
HETATM    5  C   UNK     0      -0.548  -0.205   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       0.785  -0.975   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.785  -2.515   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -0.548   1.335   0.000  0.00  0.00           C+0
HETATM    9  O   UNK     0       2.119  -0.205   0.000  0.00  0.00           O+0
HETATM   10  F   UNK     0      -0.755  -2.515   0.000  0.00  0.00           F+0
HETATM   11  F   UNK     0       2.325  -2.515   0.000  0.00  0.00           F+0
HETATM   12  F   UNK     0       0.785  -4.055   0.000  0.00  0.00           F+0
HETATM   13  C   UNK     0       0.785   2.105   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.785   3.645   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       2.119   4.415   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       3.453   3.645   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       3.453   2.105   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       2.119   1.335   0.000  0.00  0.00           C+0
HETATM   19  H   UNK     0      -0.548  -1.295   0.000  0.00  0.00           H+0
CONECT    1    2                                                            
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5                                                       
CONECT    5    4    6    8   19                                             
CONECT    6    5    7    9                                                  
CONECT    7    6   10   11   12                                             
CONECT    8    5   13                                                       
CONECT    9    6                                                            
CONECT   10    7                                                            
CONECT   11    7                                                            
CONECT   12    7                                                            
CONECT   13    8   14   18                                                  
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   13   17                                                       
CONECT   19    5                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   38    0
END