COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0       4.555   0.953  -0.325  1.00  0.00           C  
HETATM    2  C   UNK A   0       3.237  -0.511   1.043  1.00  0.00           C  
HETATM    3  C   UNK A   0       2.206   0.738  -0.754  1.00  0.00           C  
HETATM    4  C   UNK A   0       3.426   1.294  -1.064  1.00  0.00           C  
HETATM    5  C   UNK A   0       2.101  -0.171   0.303  1.00  0.00           C  
HETATM    6  C   UNK A   0       4.455   0.049   0.729  1.00  0.00           C  
HETATM    7  N   UNK A   0       5.788   1.513  -0.643  1.00  0.00           N  
HETATM    8  C   UNK A   0       0.795  -0.770   0.637  1.00  0.00           C  
HETATM    9  O   UNK A   0       0.706  -1.560   1.556  1.00  0.00           O  
ATOM     10  N   GLU A   1      -0.299  -0.441  -0.078  1.00  0.00           N  
ATOM     11  CA  GLU A   1      -1.596  -1.036   0.253  1.00  0.00           C  
ATOM     12  C   GLU A   1      -1.726  -2.372  -0.433  1.00  0.00           C  
ATOM     13  O   GLU A   1      -0.828  -2.784  -1.128  1.00  0.00           O  
ATOM     14  OXT GLU A   1      -2.841  -3.103  -0.273  1.00  0.00           O  
ATOM     15  CB  GLU A   1      -2.718  -0.109  -0.219  1.00  0.00           C  
ATOM     16  CG  GLU A   1      -2.661   1.202   0.568  1.00  0.00           C  
ATOM     17  CD  GLU A   1      -3.766   2.115   0.104  1.00  0.00           C  
ATOM     18  OE2 GLU A   1      -3.911   3.329   0.658  1.00  0.00           O  
ATOM     19  OE1 GLU A   1      -4.522   1.755  -0.768  1.00  0.00           O  
HETATM   20  H   UNK A   0       3.160  -1.212   1.861  1.00  0.00           H  
HETATM   21  H   UNK A   0       1.330   1.003  -1.328  1.00  0.00           H  
HETATM   22  H   UNK A   0       3.507   1.995  -1.881  1.00  0.00           H  
HETATM   23  H   UNK A   0       5.333  -0.213   1.301  1.00  0.00           H  
HETATM   24  H   UNK A   0       5.860   2.139  -1.380  1.00  0.00           H  
HETATM   25  H   UNK A   0       6.575   1.276  -0.129  1.00  0.00           H  
ATOM     26  H   GLU A   1      -0.228   0.189  -0.812  1.00  0.00           H  
ATOM     27  HA  GLU A   1      -1.668  -1.173   1.332  1.00  0.00           H  
ATOM     28  HXT GLU A   1      -2.878  -3.952  -0.733  1.00  0.00           H  
ATOM     29  HB1 GLU A   1      -2.594   0.100  -1.281  1.00  0.00           H  
ATOM     30  HB2 GLU A   1      -3.682  -0.590  -0.053  1.00  0.00           H  
ATOM     31  HG1 GLU A   1      -2.785   0.993   1.631  1.00  0.00           H  
ATOM     32  HG2 GLU A   1      -1.697   1.684   0.402  1.00  0.00           H  
ATOM     33  HE2 GLU A   1      -4.634   3.880   0.326  1.00  0.00           H  
CONECT    1    7    6    6    4                                       
CONECT    2    6    5    5   20                                       
CONECT    3    4    4    5   21                                       
CONECT    4    1    3    3   22                                       
CONECT    5    2    2    3    8                                       
CONECT    6    1    1    2   23                                       
CONECT    7    1   24   25                                            
CONECT    8    5    9    9   10                                       
CONECT    9    8    8                                                 
CONECT   10    8   11   26                                            
CONECT   11   10   15   12   27                                       
CONECT   12   11   13   13   14                                       
CONECT   13   12   12                                                 
CONECT   14   12   28                                                 
CONECT   15   16   11   29   30                                       
CONECT   16   17   15   31   32                                       
CONECT   17   16   19   19   18                                       
CONECT   18   17   33                                                 
CONECT   19   17   17                                                 
CONECT   20    2                                                      
CONECT   21    3                                                      
CONECT   22    4                                                      
CONECT   23    6                                                      
CONECT   24    7                                                      
CONECT   25    7                                                      
CONECT   26   10                                                      
CONECT   27   11                                                      
CONECT   28   14                                                      
CONECT   29   15                                                      
CONECT   30   15                                                      
CONECT   31   16                                                      
CONECT   32   16                                                      
CONECT   33   18                                                      
MASTER        0    0    0    0    0    0    0    0   33    0   33    0
END
