HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: ZAM                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  C   UNK     0      -1.965   3.132   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -1.965   5.800   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -1.965  -2.202   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.345  -3.536   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.345  -0.869   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -4.275   1.799   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -2.735   1.799   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.965   0.465   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -2.735  -0.869   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -4.275  -0.869   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -5.045   0.465   0.000  0.00  0.00           C+0
HETATM   12  N   UNK     0      -5.045   3.132   0.000  0.00  0.00           N+0
HETATM   13  N   UNK     0      -2.735   4.466   0.000  0.00  0.00           N+0
HETATM   14  C   UNK     0      -4.275   4.466   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0      -2.735   7.133   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0      -0.425   5.800   0.000  0.00  0.00           C+0
HETATM   17  N   UNK     0      -0.425  -2.202   0.000  0.00  0.00           N+0
HETATM   18  O   UNK     0      -2.735  -3.536   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0       1.885  -3.536   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       2.790  -4.782   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       4.255  -4.306   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       4.255  -2.766   0.000  0.00  0.00           C+0
HETATM   23  N   UNK     0       2.790  -2.290   0.000  0.00  0.00           N+0
HETATM   24  C   UNK     0       2.314  -0.826   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       5.588  -5.076   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       6.922  -4.306   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       5.588  -1.996   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       6.922  -2.766   0.000  0.00  0.00           C+0
CONECT    1    7   13                                                       
CONECT    2   13   15   16                                                  
CONECT    3    9   17   18                                                  
CONECT    4   17   19                                                       
CONECT    5   17                                                            
CONECT    6    7   11   12                                                  
CONECT    7    1    6    8                                                  
CONECT    8    7    9                                                       
CONECT    9    3    8   10                                                  
CONECT   10    9   11                                                       
CONECT   11    6   10                                                       
CONECT   12    6                                                            
CONECT   13    1    2   14                                                  
CONECT   14   13                                                            
CONECT   15    2                                                            
CONECT   16    2                                                            
CONECT   17    3    4    5                                                  
CONECT   18    3                                                            
CONECT   19    4   20   23                                                  
CONECT   20   19   21                                                       
CONECT   21   20   22   25                                                  
CONECT   22   21   23   27                                                  
CONECT   23   19   22   24                                                  
CONECT   24   23                                                            
CONECT   25   21   26                                                       
CONECT   26   25   28                                                       
CONECT   27   22   28                                                       
CONECT   28   26   27                                                       
MASTER        0    0    0    0    0    0    0    0   28    0   60    0
END