HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: AFI                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  O   UNK     0       2.962  -1.405   0.000  0.00  0.00           O+0
HETATM    2  O   UNK     0       2.962   4.755   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0       2.962   0.135   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.629   0.905   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.629   2.445   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.962   3.215   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       5.630   3.215   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       6.963   2.445   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       6.963   0.905   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       5.630   0.135   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       4.296   0.905   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       4.296   2.445   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0       0.295   3.215   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0      -1.039   0.905   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -2.372   0.135   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -2.372  -1.405   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -1.039  -2.175   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       0.295  -1.405   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       0.295   0.135   0.000  0.00  0.00           C+0
HETATM   20 Cl   UNK     0      -7.707  -4.485   0.000  0.00  0.00          Cl+0
HETATM   21  C   UNK     0      -3.706  -2.175   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -3.706  -3.715   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      -5.040  -4.485   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      -6.373  -3.715   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      -6.373  -2.175   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      -5.040  -1.405   0.000  0.00  0.00           C+0
CONECT    1    3                                                            
CONECT    2    6                                                            
CONECT    3    1    4   11                                                  
CONECT    4    3    5   19                                                  
CONECT    5    4    6   13                                                  
CONECT    6    2    5   12                                                  
CONECT    7    8   12                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11    3   10   12                                                  
CONECT   12    6    7   11                                                  
CONECT   13    5                                                            
CONECT   14   15   19                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17   21                                                  
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19    4   14   18                                                  
CONECT   20   24                                                            
CONECT   21   16   22   26                                                  
CONECT   22   21   23                                                       
CONECT   23   22   24                                                       
CONECT   24   20   23   25                                                  
CONECT   25   24   26                                                       
CONECT   26   21   25                                                       
MASTER        0    0    0    0    0    0    0    0   26    0   58    0
END