HEADER    PROTEIN                                 24-SEP-17   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: embramine                                         
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-SEP-17         0                                  
HETATM    1  C   UNK     0      -0.668  -5.223   0.000  0.00  0.00           C+0
HETATM    2  O   UNK     0      -0.668  -3.684   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0      -2.002  -4.456   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.665  -5.996   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -2.002  -5.996   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       0.665  -2.916   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.665  -7.536   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       2.002  -5.223   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -3.332  -5.223   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -2.002  -7.536   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       1.999  -3.684   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       2.002  -8.304   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       3.332  -5.996   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -4.670  -5.996   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -3.332  -8.304   0.000  0.00  0.00           C+0
HETATM   16  N   UNK     0       3.332  -2.916   0.000  0.00  0.00           N+0
HETATM   17  C   UNK     0       3.332  -7.536   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -4.670  -7.536   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       4.670  -3.684   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       3.332  -1.376   0.000  0.00  0.00           C+0
HETATM   21 Br   UNK     0       4.670  -8.304   0.000  0.00  0.00          Br+0
CONECT    1    2    3    4    5                                             
CONECT    2    1    6                                                       
CONECT    3    1                                                            
CONECT    4    1    7    8                                                  
CONECT    5    1    9   10                                                  
CONECT    6    2   11                                                       
CONECT    7    4   12                                                       
CONECT    8    4   13                                                       
CONECT    9    5   14                                                       
CONECT   10    5   15                                                       
CONECT   11    6   16                                                       
CONECT   12    7   17                                                       
CONECT   13    8   17                                                       
CONECT   14    9   18                                                       
CONECT   15   10   18                                                       
CONECT   16   11   19   20                                                  
CONECT   17   12   13   21                                                  
CONECT   18   14   15                                                       
CONECT   19   16                                                            
CONECT   20   16                                                            
CONECT   21   17                                                            
MASTER        0    0    0    0    0    0    0    0   21    0   44    0
END