HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: CBC                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  F   UNK     0      -5.171   3.446   0.000  0.00  0.00           F+0
HETATM    2  C   UNK     0      -5.171   1.906   0.000  0.00  0.00           C+0
HETATM    3  F   UNK     0      -3.631   1.906   0.000  0.00  0.00           F+0
HETATM    4  F   UNK     0      -6.711   1.906   0.000  0.00  0.00           F+0
HETATM    5  C   UNK     0      -5.171   0.366   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -6.504  -0.404   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -6.504  -1.944   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -5.171  -2.714   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -3.837  -1.944   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -3.837  -0.404   0.000  0.00  0.00           C+0
HETATM   11  S   UNK     0      -2.503   0.366   0.000  0.00  0.00           S+0
HETATM   12  O   UNK     0      -1.733  -0.968   0.000  0.00  0.00           O+0
HETATM   13  O   UNK     0      -2.824   1.872   0.000  0.00  0.00           O+0
HETATM   14  N   UNK     0      -1.170   1.136   0.000  0.00  0.00           N+0
HETATM   15  N   UNK     0       0.164   0.366   0.000  0.00  0.00           N+0
HETATM   16  C   UNK     0       1.498   1.136   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0       1.498   2.676   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0       2.831   0.366   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       4.238   0.992   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0       2.992  -1.166   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0       4.499  -1.486   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       5.269  -0.152   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       6.809  -0.152   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       5.269  -2.820   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       6.809  -2.820   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       7.579  -1.486   0.000  0.00  0.00           C+0
HETATM   27 Cl   UNK     0       9.119  -1.486   0.000  0.00  0.00          Cl+0
CONECT    1    2                                                            
CONECT    2    1    3    4    5                                             
CONECT    3    2                                                            
CONECT    4    2                                                            
CONECT    5    2    6   10                                                  
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    5    9   11                                                  
CONECT   11   10   12   13   14                                             
CONECT   12   11                                                            
CONECT   13   11                                                            
CONECT   14   11   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16   19   20                                                  
CONECT   19   18   22                                                       
CONECT   20   18   21                                                       
CONECT   21   20   22   24                                                  
CONECT   22   19   21   23                                                  
CONECT   23   22   26                                                       
CONECT   24   21   25                                                       
CONECT   25   24   26                                                       
CONECT   26   23   25   27                                                  
CONECT   27   26                                                            
MASTER        0    0    0    0    0    0    0    0   27    0   58    0
END