COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   1       3.997  -0.915  -0.005  1.00  0.00           C  
HETATM    2 CL   UNK A   1       1.818  -3.007  -0.224  1.00  0.00          Cl  
HETATM    3  C   UNK A   1       2.682  -0.430  -0.003  1.00  0.00           C  
HETATM    4  C   UNK A   1       2.458   0.966   0.098  1.00  0.00           C  
HETATM    5  C   UNK A   1       3.549   1.838   0.193  1.00  0.00           C  
HETATM    6  C   UNK A   1       4.816   1.331   0.188  1.00  0.00           C  
HETATM    7  C   UNK A   1       5.038  -0.040   0.089  1.00  0.00           C  
HETATM    8  C   UNK A   1       1.571  -1.293  -0.099  1.00  0.00           C  
HETATM    9  N   UNK A   1       0.355  -0.811  -0.094  1.00  0.00           N  
HETATM   10  C   UNK A   1       0.097   0.499  -0.001  1.00  0.00           C  
ATOM     11  CB  ALA A   2      -4.105   0.918  -1.525  1.00  0.00           C  
HETATM   12  C   UNK A   1       1.124   1.432   0.098  1.00  0.00           C  
HETATM   13  C   UNK A   1      -1.303   0.962  -0.003  1.00  0.00           C  
HETATM   14  O   UNK A   1      -1.551   2.149   0.081  1.00  0.00           O  
ATOM     15  N   ALA A   2      -2.308   0.069  -0.099  1.00  0.00           N  
ATOM     16  CA  ALA A   2      -3.699   0.529  -0.102  1.00  0.00           C  
ATOM     17  C   ALA A   2      -4.595  -0.578   0.392  1.00  0.00           C  
ATOM     18  O   ALA A   2      -4.120  -1.642   0.712  1.00  0.00           O  
ATOM     19  OXT ALA A   2      -5.920  -0.382   0.475  1.00  0.00           O  
HETATM   20  O   UNK A   1       0.852   2.756   0.192  1.00  0.00           O  
HETATM   21  H   UNK A   1       4.184  -1.977  -0.077  1.00  0.00           H  
HETATM   22  H   UNK A   1       3.390   2.903   0.270  1.00  0.00           H  
HETATM   23  H   UNK A   1       5.659   2.003   0.261  1.00  0.00           H  
HETATM   24  H   UNK A   1       6.050  -0.415   0.087  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      -5.140   1.260  -1.526  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      -3.457   1.718  -1.881  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      -4.007   0.052  -2.180  1.00  0.00           H  
ATOM     28  H   ALA A   2      -2.110  -0.878  -0.166  1.00  0.00           H  
ATOM     29  HA  ALA A   2      -3.796   1.395   0.553  1.00  0.00           H  
HETATM   30  H   UNK A   1       0.796   3.208  -0.660  1.00  0.00           H  
ATOM     31  HXT ALA A   2      -6.454  -1.121   0.797  1.00  0.00           H  
CONECT    1    3    3    7   21                                       
CONECT    2    8                                                      
CONECT    3    1    1    4    8                                       
CONECT    4    3    5    5   12                                       
CONECT    5    4    4    6   22                                       
CONECT    6    5    7    7   23                                       
CONECT    7    1    6    6   24                                       
CONECT    8    2    3    9    9                                       
CONECT    9    8    8   10                                            
CONECT   10    9   12   12   13                                       
CONECT   11   16   25   26   27                                       
CONECT   12    4   10   10   20                                       
CONECT   13   10   14   14   15                                       
CONECT   14   13   13                                                 
CONECT   15   13   16   28                                            
CONECT   16   11   15   17   29                                       
CONECT   17   16   18   18   19                                       
CONECT   18   17   17                                                 
CONECT   19   17   31                                                 
CONECT   20   12   30                                                 
CONECT   21    1                                                      
CONECT   22    5                                                      
CONECT   23    6                                                      
CONECT   24    7                                                      
CONECT   25   11                                                      
CONECT   26   11                                                      
CONECT   27   11                                                      
CONECT   28   15                                                      
CONECT   29   16                                                      
CONECT   30   20                                                      
CONECT   31   19                                                      
MASTER        0    0    0    0    0    0    0    0   31    0   31    0
END
