HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: ZAR                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  O   UNK     0       0.101   7.033   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0       0.101   5.493   0.000  0.00  0.00           C+0
HETATM    3  N   UNK     0       1.435   4.723   0.000  0.00  0.00           N+0
HETATM    4  N   UNK     0       1.435   3.183   0.000  0.00  0.00           N+0
HETATM    5  C   UNK     0       0.101   2.413   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.232   3.183   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -1.232   4.723   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       0.101   0.873   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.435   0.103   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.435  -1.437   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.101  -2.207   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -1.232  -1.437   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -1.232   0.103   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -1.232  -4.517   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0       0.101  -3.747   0.000  0.00  0.00           O+0
HETATM   16  F   UNK     0      -1.232  -6.057   0.000  0.00  0.00           F+0
HETATM   17  F   UNK     0      -2.566  -3.747   0.000  0.00  0.00           F+0
HETATM   18  O   UNK     0       2.769  -2.207   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0       2.769  -3.747   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    7                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6    8                                                  
CONECT    6    5    7                                                       
CONECT    7    2    6                                                       
CONECT    8    5    9   13                                                  
CONECT    9    8   10                                                       
CONECT   10    9   11   18                                                  
CONECT   11   10   12   15                                                  
CONECT   12   11   13                                                       
CONECT   13    8   12                                                       
CONECT   14   15   16   17                                                  
CONECT   15   11   14                                                       
CONECT   16   14                                                            
CONECT   17   14                                                            
CONECT   18   10   19                                                       
CONECT   19   18                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   40    0
END