HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: 1558                                              
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1 Br   UNK     0       4.754  -4.404   0.000  0.00  0.00          Br+0
HETATM    2  O   UNK     0       4.369   4.404   0.000  0.00  0.00           O+0
HETATM    3  N   UNK     0       4.077   1.812   0.000  0.00  0.00           N+0
HETATM    4  N   UNK     0       7.537   1.812   0.000  0.00  0.00           N+0
HETATM    5  N   UNK     0       9.832  -0.087   0.000  0.00  0.00           N+0
HETATM    6  C   UNK     0       5.807  -0.357   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       4.419   0.311   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       7.194   0.311   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       5.951  -1.955   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       6.577   3.016   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       8.398  -0.649   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       3.080  -0.572   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       5.037   3.016   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       4.633  -2.869   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       3.188  -2.173   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       8.169  -2.172   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       9.373  -3.132   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      11.036  -1.047   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      10.806  -2.569   0.000  0.00  0.00           C+0
CONECT    1   14                                                            
CONECT    2   13                                                            
CONECT    3    7   13                                                       
CONECT    4    8   10                                                       
CONECT    5   11   18                                                       
CONECT    6    7    8    9                                                  
CONECT    7    3    6   12                                                  
CONECT    8    4    6   11                                                  
CONECT    9    6   14                                                       
CONECT   10    4   13                                                       
CONECT   11    5    8   16                                                  
CONECT   12    7   15                                                       
CONECT   13    2    3   10                                                  
CONECT   14    1    9   15                                                  
CONECT   15   12   14                                                       
CONECT   16   11   17                                                       
CONECT   17   16   19                                                       
CONECT   18    5   19                                                       
CONECT   19   17   18                                                       
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END