HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: 821                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1 Cl   UNK     0       2.957  -2.573   0.000  0.00  0.00          Cl+0
HETATM    2  O   UNK     0      14.824  -0.475   0.000  0.00  0.00           O+0
HETATM    3  O   UNK     0      12.927  -2.196   0.000  0.00  0.00           O+0
HETATM    4  N   UNK     0       7.203   1.656   0.000  0.00  0.00           N+0
HETATM    5  C   UNK     0       7.942  -0.619   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       8.399   0.787   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       6.464  -0.619   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      10.940  -0.006   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       6.007   0.787   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      12.385   0.307   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       9.901   1.131   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       8.955  -1.779   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      10.464  -1.471   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       5.451  -1.779   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       4.506   1.131   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      12.837   1.715   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       3.942  -1.471   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      13.379  -0.788   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       3.466  -0.006   0.000  0.00  0.00           C+0
CONECT    1   17                                                            
CONECT    2   18                                                            
CONECT    3   18                                                            
CONECT    4    6    9                                                       
CONECT    5    6    7   12                                                  
CONECT    6    4    5   11                                                  
CONECT    7    5    9   14                                                  
CONECT    8   10   11   13                                                  
CONECT    9    4    7   15                                                  
CONECT   10    8   16   18                                                  
CONECT   11    6    8                                                       
CONECT   12    5   13                                                       
CONECT   13    8   12                                                       
CONECT   14    7   17                                                       
CONECT   15    9   19                                                       
CONECT   16   10                                                            
CONECT   17    1   14   19                                                  
CONECT   18    2    3   10                                                  
CONECT   19   15   17                                                       
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END