HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: L11                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1 Cl   UNK     0       3.532   6.845   0.000  0.00  0.00          Cl+0
HETATM    2  C   UNK     0       3.532   5.305   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       4.865   4.535   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       4.865   2.995   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.198   4.535   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       0.864   5.305   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0       0.864   6.845   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0      -0.469   7.615   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -1.803   6.845   0.000  0.00  0.00           C+0
HETATM   10  N   UNK     0      -3.137   7.615   0.000  0.00  0.00           N+0
HETATM   11  C   UNK     0      -3.137   9.155   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -1.803   9.925   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -0.469   9.155   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       2.198   2.995   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       3.532   2.225   0.000  0.00  0.00           C+0
HETATM   16  N   UNK     0       3.532   0.685   0.000  0.00  0.00           N+0
HETATM   17  C   UNK     0       2.198  -0.085   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0       0.864   0.685   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0       2.198  -1.625   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       3.532  -2.395   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       3.532  -3.935   0.000  0.00  0.00           C+0
HETATM   22  F   UNK     0       4.865  -4.705   0.000  0.00  0.00           F+0
HETATM   23  C   UNK     0       0.864  -2.395   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       0.864  -3.935   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       2.198  -4.705   0.000  0.00  0.00           C+0
HETATM   26  N   UNK     0      -0.469  -4.705   0.000  0.00  0.00           N+0
HETATM   27  C   UNK     0      -0.469  -6.245   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      -1.803  -7.015   0.000  0.00  0.00           C+0
HETATM   29  O   UNK     0      -3.137  -6.245   0.000  0.00  0.00           O+0
HETATM   30  C   UNK     0      -3.137  -4.705   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      -1.803  -3.935   0.000  0.00  0.00           C+0
HETATM   32  H   UNK     0       4.476  -3.390   0.000  0.00  0.00           H+0
HETATM   33  H   UNK     0      -0.080  -3.390   0.000  0.00  0.00           H+0
CONECT    1    2                                                            
CONECT    2    1    3    5                                                  
CONECT    3    2    4                                                       
CONECT    4    3   15                                                       
CONECT    5    2    6   14                                                  
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9   13                                                  
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13    8   12                                                       
CONECT   14    5   15                                                       
CONECT   15    4   14   16                                                  
CONECT   16   15   17                                                       
CONECT   17   16   18   19                                                  
CONECT   18   17                                                            
CONECT   19   17   20   23                                                  
CONECT   20   19   21                                                       
CONECT   21   20   22   25   32                                             
CONECT   22   21                                                            
CONECT   23   19   24                                                       
CONECT   24   23   25   26   33                                             
CONECT   25   21   24                                                       
CONECT   26   24   27   31                                                  
CONECT   27   26   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   31                                                       
CONECT   31   26   30                                                       
CONECT   32   21                                                            
CONECT   33   24                                                            
MASTER        0    0    0    0    0    0    0    0   33    0   72    0
END