HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: 980                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  O   UNK     0       3.979   5.903   0.000  0.00  0.00           O+0
HETATM    2  O   UNK     0       7.499  -3.911   0.000  0.00  0.00           O+0
HETATM    3  N   UNK     0       5.513  -2.130   0.000  0.00  0.00           N+0
HETATM    4  C   UNK     0       7.092   1.627   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       6.770   3.123   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       8.615   1.468   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       9.238   2.866   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       8.104   3.893   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       6.063   0.480   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       5.436   3.893   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       3.979   3.424   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       5.436   5.433   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       8.104   5.433   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       6.542  -0.983   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       3.080   4.663   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       6.770   6.203   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       5.992  -3.593   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       4.963  -4.740   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       5.442  -6.203   0.000  0.00  0.00           C+0
CONECT    1   12   15                                                       
CONECT    2   17                                                            
CONECT    3   14   17                                                       
CONECT    4    5    6    9                                                  
CONECT    5    4    8   10                                                  
CONECT    6    4    7                                                       
CONECT    7    6    8                                                       
CONECT    8    5    7   13                                                  
CONECT    9    4   14                                                       
CONECT   10    5   11   12                                                  
CONECT   11   10   15                                                       
CONECT   12    1   10   16                                                  
CONECT   13    8   16                                                       
CONECT   14    3    9                                                       
CONECT   15    1   11                                                       
CONECT   16   12   13                                                       
CONECT   17    2    3   18                                                  
CONECT   18   17   19                                                       
CONECT   19   18                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END