COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNK A   0       6.375   1.377   1.235  1.00  0.00           O  
HETATM    2  C   UNK A   0       4.948   1.418   1.161  1.00  0.00           C  
HETATM    3  C   UNK A   0       4.449   0.256   0.301  1.00  0.00           C  
HETATM    4  O   UNK A   0       4.758  -0.981   0.946  1.00  0.00           O  
HETATM    5  C   UNK A   0       2.934   0.371   0.118  1.00  0.00           C  
HETATM    6  O   UNK A   0       2.624   1.608  -0.527  1.00  0.00           O  
HETATM    7  C   UNK A   0       2.434  -0.791  -0.742  1.00  0.00           C  
HETATM    8  O   UNK A   0       3.156  -0.817  -1.975  1.00  0.00           O  
HETATM    9  C   UNK A   0       0.965  -0.612  -1.024  1.00  0.00           C  
HETATM   10  O   UNK A   0       0.600  -0.248  -2.116  1.00  0.00           O  
HETATM   11  C   UNK A   0      -0.049  -0.887   0.056  1.00  0.00           C  
ATOM     12  N   GLU A   1      -1.400  -0.640  -0.465  1.00  0.00           N  
ATOM     13  CA  GLU A   1      -2.417  -0.899   0.563  1.00  0.00           C  
ATOM     14  C   GLU A   1      -2.759  -2.366   0.573  1.00  0.00           C  
ATOM     15  O   GLU A   1      -2.212  -3.120  -0.197  1.00  0.00           O  
ATOM     16  CB  GLU A   1      -3.674  -0.084   0.253  1.00  0.00           C  
ATOM     17  CG  GLU A   1      -3.355   1.408   0.365  1.00  0.00           C  
ATOM     18  CD  GLU A   1      -4.594   2.211   0.060  1.00  0.00           C  
ATOM     19  OE2 GLU A   1      -4.551   3.552   0.097  1.00  0.00           O  
ATOM     20  OE1 GLU A   1      -5.626   1.647  -0.219  1.00  0.00           O  
ATOM     21  OXT GLU A   1      -3.672  -2.837   1.438  1.00  0.00           O  
HETATM   22  H   UNK A   0       6.762   2.087   1.766  1.00  0.00           H  
HETATM   23  H   UNK A   0       4.530   1.335   2.164  1.00  0.00           H  
HETATM   24  H   UNK A   0       4.635   2.362   0.714  1.00  0.00           H  
HETATM   25  H   UNK A   0       4.936   0.289  -0.674  1.00  0.00           H  
HETATM   26  H   UNK A   0       4.357  -1.080   1.820  1.00  0.00           H  
HETATM   27  H   UNK A   0       2.447   0.338   1.093  1.00  0.00           H  
HETATM   28  H   UNK A   0       3.026   1.707  -1.401  1.00  0.00           H  
HETATM   29  H   UNK A   0       2.590  -1.730  -0.210  1.00  0.00           H  
HETATM   30  H   UNK A   0       3.063  -0.011  -2.502  1.00  0.00           H  
HETATM   31  H   UNK A   0       0.033  -1.926   0.376  1.00  0.00           H  
HETATM   32  H   UNK A   0       0.138  -0.230   0.906  1.00  0.00           H  
ATOM     33  H   GLU A   1      -1.482   0.298  -0.827  1.00  0.00           H  
ATOM     34  HA  GLU A   1      -2.028  -0.609   1.539  1.00  0.00           H  
ATOM     35  HB1 GLU A   1      -4.012  -0.308  -0.759  1.00  0.00           H  
ATOM     36  HB2 GLU A   1      -4.459  -0.342   0.964  1.00  0.00           H  
ATOM     37  HG1 GLU A   1      -3.017   1.633   1.377  1.00  0.00           H  
ATOM     38  HG2 GLU A   1      -2.571   1.666  -0.346  1.00  0.00           H  
ATOM     39  HE2 GLU A   1      -5.370   4.023  -0.106  1.00  0.00           H  
ATOM     40  HXT GLU A   1      -3.858  -3.785   1.407  1.00  0.00           H  
CONECT    1    2   22                                                 
CONECT    2    1    3   23   24                                       
CONECT    3    4    2    5   25                                       
CONECT    4    3   26                                                 
CONECT    5    3    7    6   27                                       
CONECT    6    5   28                                                 
CONECT    7    8    5    9   29                                       
CONECT    8    7   30                                                 
CONECT    9    7   11   10   10                                       
CONECT   10    9    9                                                 
CONECT   11    9   12   31   32                                       
CONECT   12   11   13   33                                            
CONECT   13   12   14   16   34                                       
CONECT   14   15   15   13   21                                       
CONECT   15   14   14                                                 
CONECT   16   13   17   35   36                                       
CONECT   17   16   18   37   38                                       
CONECT   18   17   20   20   19                                       
CONECT   19   18   39                                                 
CONECT   20   18   18                                                 
CONECT   21   14   40                                                 
CONECT   22    1                                                      
CONECT   23    2                                                      
CONECT   24    2                                                      
CONECT   25    3                                                      
CONECT   26    4                                                      
CONECT   27    5                                                      
CONECT   28    6                                                      
CONECT   29    7                                                      
CONECT   30    8                                                      
CONECT   31   11                                                      
CONECT   32   11                                                      
CONECT   33   12                                                      
CONECT   34   13                                                      
CONECT   35   16                                                      
CONECT   36   16                                                      
CONECT   37   17                                                      
CONECT   38   17                                                      
CONECT   39   19                                                      
CONECT   40   21                                                      
MASTER        0    0    0    0    0    0    0    0   40    0   40    0
END
