HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: A11                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1 Cl   UNK     0       4.292   2.608   0.000  0.00  0.00          Cl+0
HETATM    2  C   UNK     0       4.292   1.068   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       5.626   0.298   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       5.626  -1.242   0.000  0.00  0.00           C+0
HETATM    5  N   UNK     0       4.292  -2.012   0.000  0.00  0.00           N+0
HETATM    6  C   UNK     0       2.958  -1.242   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       2.958   0.298   0.000  0.00  0.00           C+0
HETATM    8  N   UNK     0       1.625  -2.012   0.000  0.00  0.00           N+0
HETATM    9  C   UNK     0       0.291  -1.242   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -1.043  -2.012   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -2.376  -1.242   0.000  0.00  0.00           C+0
HETATM   12  N   UNK     0      -2.376   0.298   0.000  0.00  0.00           N+0
HETATM   13  C   UNK     0      -1.043   1.068   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.291   0.298   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -3.710   1.068   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0      -3.710   2.608   0.000  0.00  0.00           O+0
HETATM   17  O   UNK     0      -5.044   0.298   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0      -6.377   1.068   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -7.711   0.298   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    7                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7    8                                                  
CONECT    7    2    6                                                       
CONECT    8    6    9                                                       
CONECT    9    8   10   14                                                  
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13   15                                                  
CONECT   13   12   14                                                       
CONECT   14    9   13                                                       
CONECT   15   12   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   40    0
END