HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: L47                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  C   UNK     0       6.144  -0.601   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       4.679  -1.077   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       3.535  -0.046   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       3.855   1.460   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       5.320   1.936   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       6.464   0.905   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       2.070  -0.522   0.000  0.00  0.00           C+0
HETATM    8  N   UNK     0       1.594  -1.987   0.000  0.00  0.00           N+0
HETATM    9  N   UNK     0       0.054  -1.987   0.000  0.00  0.00           N+0
HETATM   10  C   UNK     0      -0.421  -0.522   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.824   0.383   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -1.886  -0.046   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -0.851  -3.233   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -2.382  -3.072   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0      -0.225  -4.640   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0      -3.031  -1.077   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -4.495  -0.601   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -4.815   0.905   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -3.671   1.936   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -2.206   1.460   0.000  0.00  0.00           C+0
HETATM   21 Cl   UNK     0       2.711   2.491   0.000  0.00  0.00          Cl+0
HETATM   22  O   UNK     0      -3.991   3.442   0.000  0.00  0.00           O+0
HETATM   23  H   UNK     0      -1.192  -1.293   0.000  0.00  0.00           H+0
CONECT    1    2    6                                                       
CONECT    2    1    3                                                       
CONECT    3    2    4    7                                                  
CONECT    4    3    5   21                                                  
CONECT    5    4    6                                                       
CONECT    6    1    5                                                       
CONECT    7    3    8   11                                                  
CONECT    8    7    9                                                       
CONECT    9    8   10   13                                                  
CONECT   10    9   11   12   23                                             
CONECT   11    7   10                                                       
CONECT   12   10   16   20                                                  
CONECT   13    9   14   15                                                  
CONECT   14   13                                                            
CONECT   15   13                                                            
CONECT   16   12   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20   22                                                  
CONECT   20   12   19                                                       
CONECT   21    4                                                            
CONECT   22   19                                                            
CONECT   23   10                                                            
MASTER        0    0    0    0    0    0    0    0   23    0   50    0
END