HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: 288                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  C   UNK     0      -6.861   2.913   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -6.861   1.373   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -5.397   3.389   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -8.195   3.683   0.000  0.00  0.00           C+0
HETATM    5  N   UNK     0      -5.397   0.898   0.000  0.00  0.00           N+0
HETATM    6  C   UNK     0      -8.195   0.603   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -4.492   2.143   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -9.529   2.913   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -9.529   1.373   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -2.952   2.143   0.000  0.00  0.00           C+0
HETATM   11 Cl   UNK     0     -10.863   3.683   0.000  0.00  0.00          Cl+0
HETATM   12  N   UNK     0      -2.182   0.810   0.000  0.00  0.00           N+0
HETATM   13  O   UNK     0      -2.182   3.477   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0      -0.642   0.810   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       0.128  -0.524   0.000  0.00  0.00           C+0
HETATM   16  N   UNK     0       1.668  -0.524   0.000  0.00  0.00           N+0
HETATM   17  O   UNK     0      -0.642  -1.858   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0       2.438  -1.858   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       2.438   0.810   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       3.970  -2.018   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       1.812  -3.264   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       1.668   2.143   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       4.290  -3.525   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       2.956  -4.295   0.000  0.00  0.00           C+0
HETATM   25  O   UNK     0       2.438   3.477   0.000  0.00  0.00           O+0
HETATM   26  H   UNK     0       0.673   0.420   0.000  0.00  0.00           H+0
CONECT    1    2    3    4                                                  
CONECT    2    1    5    6                                                  
CONECT    3    1    7                                                       
CONECT    4    1    8                                                       
CONECT    5    2    7                                                       
CONECT    6    2    9                                                       
CONECT    7    3    5   10                                                  
CONECT    8    4    9   11                                                  
CONECT    9    6    8                                                       
CONECT   10    7   12   13                                                  
CONECT   11    8                                                            
CONECT   12   10   14                                                       
CONECT   13   10                                                            
CONECT   14   12   15                                                       
CONECT   15   14   16   17   26                                             
CONECT   16   15   18   19                                                  
CONECT   17   15                                                            
CONECT   18   16   20   21                                                  
CONECT   19   16   22                                                       
CONECT   20   18   23                                                       
CONECT   21   18   24                                                       
CONECT   22   19   25                                                       
CONECT   23   20   24                                                       
CONECT   24   21   23                                                       
CONECT   25   22                                                            
CONECT   26   15                                                            
MASTER        0    0    0    0    0    0    0    0   26    0   56    0
END