HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: RXC                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  O   UNK     0      -4.033   5.596   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0      -2.700   4.826   0.000  0.00  0.00           C+0
HETATM    3  N   UNK     0      -1.366   5.596   0.000  0.00  0.00           N+0
HETATM    4  C   UNK     0      -0.032   4.826   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0       1.301   5.596   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0      -2.700   3.286   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -1.366   2.516   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -0.032   3.286   0.000  0.00  0.00           C+0
HETATM    9  O   UNK     0       1.301   2.516   0.000  0.00  0.00           O+0
HETATM   10  C   UNK     0      -4.033   2.516   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -4.033   0.976   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -2.700   0.206   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -1.366   0.976   0.000  0.00  0.00           C+0
HETATM   14  N   UNK     0      -0.032   0.206   0.000  0.00  0.00           N+0
HETATM   15  C   UNK     0      -0.032  -1.334   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0      -1.366  -2.104   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0       1.301  -2.104   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0       2.635  -1.334   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0       2.635   0.206   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0       1.301   0.976   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0       3.969   0.976   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       1.301  -3.644   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       2.635  -4.414   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       2.635  -5.954   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       1.301  -6.724   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      -0.032  -5.954   0.000  0.00  0.00           C+0
HETATM   27 Cl   UNK     0      -1.366  -6.724   0.000  0.00  0.00          Cl+0
HETATM   28  C   UNK     0      -0.032  -4.414   0.000  0.00  0.00           C+0
HETATM   29  H   UNK     0       1.301  -1.014   0.000  0.00  0.00           H+0
CONECT    1    2                                                            
CONECT    2    1    3    6                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5    8                                                  
CONECT    5    4                                                            
CONECT    6    2    7   10                                                  
CONECT    7    6    8   13                                                  
CONECT    8    4    7    9                                                  
CONECT    9    8                                                            
CONECT   10    6   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13    7   12   14                                                  
CONECT   14   13   15                                                       
CONECT   15   14   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15   18   22   29                                             
CONECT   18   17   19                                                       
CONECT   19   18   20   21                                                  
CONECT   20   19                                                            
CONECT   21   19                                                            
CONECT   22   17   23   28                                                  
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26                                                       
CONECT   26   25   27   28                                                  
CONECT   27   26                                                            
CONECT   28   22   26                                                       
CONECT   29   17                                                            
MASTER        0    0    0    0    0    0    0    0   29    0   62    0
END