HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: 3BM                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0      -5.457  -1.857   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -6.791  -1.087   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -8.124  -1.857   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -8.124  -3.397   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -6.791  -4.167   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -5.457  -3.397   0.000  0.00  0.00           C+0
HETATM    7  N   UNK     0      -4.123  -1.087   0.000  0.00  0.00           N+0
HETATM    8  C   UNK     0      -4.123   0.453   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -2.790   1.223   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -2.790   2.763   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -4.123   3.533   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -5.457   2.763   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -5.457   1.223   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -1.456   0.453   0.000  0.00  0.00           C+0
HETATM   15  N   UNK     0      -0.122   1.223   0.000  0.00  0.00           N+0
HETATM   16  O   UNK     0      -1.456  -1.087   0.000  0.00  0.00           O+0
HETATM   17  O   UNK     0       1.211   0.453   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0       2.545   1.223   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       3.879   0.453   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       5.212   1.223   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0       3.879  -1.087   0.000  0.00  0.00           O+0
HETATM   22  O   UNK     0       6.546   0.453   0.000  0.00  0.00           O+0
HETATM   23  I   UNK     0      -9.458  -4.167   0.000  0.00  0.00           I+0
HETATM   24 Cl   UNK     0      -4.123  -4.167   0.000  0.00  0.00          Cl+0
HETATM   25  F   UNK     0      -6.791   0.453   0.000  0.00  0.00           F+0
HETATM   26  F   UNK     0      -6.791   3.533   0.000  0.00  0.00           F+0
HETATM   27  H   UNK     0       3.879   1.543   0.000  0.00  0.00           H+0
CONECT    1    7    6    2                                                  
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5   23                                                  
CONECT    5    4    6                                                       
CONECT    6    1    5   24                                                  
CONECT    7    1    8                                                       
CONECT    8    7    9   13                                                  
CONECT    9    8   14   10                                                  
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13   26                                                  
CONECT   13   12    8   25                                                  
CONECT   14    9   16   15                                                  
CONECT   15   14   17                                                       
CONECT   16   14                                                            
CONECT   17   15   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20   21   27                                             
CONECT   20   19   22                                                       
CONECT   21   19                                                            
CONECT   22   20                                                            
CONECT   23    4                                                            
CONECT   24    6                                                            
CONECT   25   13                                                            
CONECT   26   12                                                            
CONECT   27   19                                                            
MASTER        0    0    0    0    0    0    0    0   27    0   56    0
END