HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: L17                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  C   UNK     0       3.042   0.630   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.708  -0.140   0.000  0.00  0.00           C+0
HETATM    3  N   UNK     0       0.374   0.630   0.000  0.00  0.00           N+1
HETATM    4  C   UNK     0       0.374   2.170   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.708   2.940   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       3.042   2.170   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       1.708  -1.680   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.708  -3.220   0.000  0.00  0.00           C+0
HETATM    9  N   UNK     0       3.042  -3.990   0.000  0.00  0.00           N+0
HETATM   10  C   UNK     0       3.042  -5.530   0.000  0.00  0.00           C+0
HETATM   11  N   UNK     0       4.375  -6.300   0.000  0.00  0.00           N+1
HETATM   12  C   UNK     0       4.375  -7.840   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       3.042  -8.610   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.708  -7.840   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.708  -6.300   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0       5.709  -5.530   0.000  0.00  0.00           O-1
HETATM   17 Cl   UNK     0       3.042 -10.150   0.000  0.00  0.00          Cl+0
HETATM   18  C   UNK     0       5.709  -8.610   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       7.043  -7.840   0.000  0.00  0.00           C+0
HETATM   20  N   UNK     0       8.376  -8.610   0.000  0.00  0.00           N+0
HETATM   21  O   UNK     0       7.043  -6.300   0.000  0.00  0.00           O+0
HETATM   22  C   UNK     0       9.710  -7.840   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      11.044  -8.610   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      12.377  -7.840   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      13.711  -8.610   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      13.711 -10.150   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      11.044 -10.150   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      12.377 -10.920   0.000  0.00  0.00           C+0
HETATM   29  F   UNK     0       0.168  -1.680   0.000  0.00  0.00           F+0
HETATM   30  F   UNK     0       3.248  -1.680   0.000  0.00  0.00           F+0
HETATM   31 Cl   UNK     0      15.045  -7.840   0.000  0.00  0.00          Cl+0
HETATM   32  O   UNK     0      -0.959  -0.140   0.000  0.00  0.00           O-1
HETATM   33  C   UNK     0       9.710  -6.300   0.000  0.00  0.00           C+0
HETATM   34  H   UNK     0       9.710  -8.930   0.000  0.00  0.00           H+0
CONECT    1    2    6                                                       
CONECT    2    1    3    7                                                  
CONECT    3    2    4   32                                                  
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    1    5                                                       
CONECT    7    2    8   29   30                                             
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11   15                                                  
CONECT   11   10   12   16                                                  
CONECT   12   11   13   18                                                  
CONECT   13   12   14   17                                                  
CONECT   14   13   15                                                       
CONECT   15   10   14                                                       
CONECT   16   11                                                            
CONECT   17   13                                                            
CONECT   18   12   19                                                       
CONECT   19   18   20   21                                                  
CONECT   20   19   22                                                       
CONECT   21   19                                                            
CONECT   22   20   23   33   34                                             
CONECT   23   22   24   27                                                  
CONECT   24   23   25                                                       
CONECT   25   24   26   31                                                  
CONECT   26   25   28                                                       
CONECT   27   23   28                                                       
CONECT   28   26   27                                                       
CONECT   29    7                                                            
CONECT   30    7                                                            
CONECT   31   25                                                            
CONECT   32    3                                                            
CONECT   33   22                                                            
CONECT   34   22                                                            
MASTER        0    0    0    0    0    0    0    0   34    0   72    0
END