COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNK     1       2.846   1.437   0.117  1.00  0.00           N  
HETATM    2  C   UNK     1       2.592  -0.002   0.267  1.00  0.00           C  
HETATM    3  C   UNK     1       1.297  -0.370  -0.460  1.00  0.00           C  
HETATM    4  C   UNK     1       0.115   0.323   0.220  1.00  0.00           C  
HETATM    5  C   UNK     1      -1.179  -0.046  -0.507  1.00  0.00           C  
HETATM    6  C   UNK     1      -2.362   0.647   0.173  1.00  0.00           C  
HETATM    7  N   UNK     1      -3.601   0.294  -0.523  1.00  0.00           N  
HETATM    8  N   UNK     1      -4.427  -0.231   0.030  1.00  0.00           N1+
HETATM    9  N   UNK     1      -5.253  -0.756   0.583  1.00  0.00           N1-
HETATM   10  C   UNK     1       3.757  -0.791  -0.334  1.00  0.00           C  
HETATM   11  O   UNK     1       4.944  -0.535   0.420  1.00  0.00           O  
HETATM   12  H   UNK     1       2.927   1.615  -0.873  1.00  0.00           H  
HETATM   13  H   UNK     1       2.013   1.913   0.430  1.00  0.00           H  
HETATM   14  H   UNK     1       2.496  -0.245   1.326  1.00  0.00           H  
HETATM   15  H   UNK     1       1.360  -0.046  -1.499  1.00  0.00           H  
HETATM   16  H   UNK     1       1.155  -1.450  -0.424  1.00  0.00           H  
HETATM   17  H   UNK     1       0.053  -0.001   1.259  1.00  0.00           H  
HETATM   18  H   UNK     1       0.257   1.403   0.185  1.00  0.00           H  
HETATM   19  H   UNK     1      -1.117   0.278  -1.546  1.00  0.00           H  
HETATM   20  H   UNK     1      -1.322  -1.126  -0.471  1.00  0.00           H  
HETATM   21  H   UNK     1      -2.424   0.323   1.212  1.00  0.00           H  
HETATM   22  H   UNK     1      -2.220   1.727   0.138  1.00  0.00           H  
HETATM   23  H   UNK     1       3.529  -1.856  -0.302  1.00  0.00           H  
HETATM   24  H   UNK     1       3.910  -0.482  -1.368  1.00  0.00           H  
HETATM   25  H   UNK     1       5.652  -1.050   0.009  1.00  0.00           H  
CONECT    1    2   12   13                                            
CONECT    2    1    3   10   14                                       
CONECT    3    2    4   15   16                                       
CONECT    4    3    5   17   18                                       
CONECT    5    4    6   19   20                                       
CONECT    6    5    7   21   22                                       
CONECT    7    6    8    8                                            
CONECT    8    7    7    9    9                                       
CONECT    9    8    8                                                 
CONECT   10    2   11   23   24                                       
CONECT   11   10   25                                                 
CONECT   12    1                                                      
CONECT   13    1                                                      
CONECT   14    2                                                      
CONECT   15    3                                                      
CONECT   16    3                                                      
CONECT   17    4                                                      
CONECT   18    4                                                      
CONECT   19    5                                                      
CONECT   20    5                                                      
CONECT   21    6                                                      
CONECT   22    6                                                      
CONECT   23   10                                                      
CONECT   24   10                                                      
CONECT   25   11                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
