COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0      -2.928   2.111  -0.068  1.00  0.00           C  
HETATM    2  C   UNK A   0       1.369  -0.818  -0.056  1.00  0.00           C  
ATOM      3  C   ALA A   1       5.660   1.204  -0.793  1.00  0.00           C  
HETATM    4  C   UNK A   0       1.855  -2.152  -0.022  1.00  0.00           C  
HETATM    5  C   UNK A   0       0.793  -2.974   0.025  1.00  0.00           C  
HETATM    6  O   UNK A   0      -2.019  -3.916   0.109  1.00  0.00           O  
HETATM    7  C   UNK A   0      -1.681  -2.608   0.060  1.00  0.00           C  
HETATM    8  C   UNK A   0      -2.646  -1.645   0.048  1.00  0.00           C  
HETATM    9  C   UNK A   0      -2.267  -0.292  -0.003  1.00  0.00           C  
HETATM   10  C   UNK A   0      -3.302   0.768  -0.017  1.00  0.00           C  
HETATM   11  C   UNK A   0      -4.654   0.427   0.021  1.00  0.00           C  
HETATM   12  C   UNK A   0      -5.613   1.418   0.008  1.00  0.00           C  
HETATM   13  C   UNK A   0      -5.236   2.749  -0.043  1.00  0.00           C  
HETATM   14  C   UNK A   0      -3.897   3.093  -0.080  1.00  0.00           C  
HETATM   15  N   UNK A   0      -0.983   0.035  -0.040  1.00  0.00           N  
HETATM   16  C   UNK A   0      -0.035  -0.903  -0.027  1.00  0.00           C  
HETATM   17  C   UNK A   0       2.147   0.367  -0.104  1.00  0.00           C  
ATOM     18  N   ALA A   1       3.492   0.290  -0.122  1.00  0.00           N  
ATOM     19  CA  ALA A   1       4.296   1.514  -0.172  1.00  0.00           C  
ATOM     20  O   ALA A   1       6.380   0.313   0.061  1.00  0.00           O  
ATOM     21  CB  ALA A   1       4.492   2.053   1.247  1.00  0.00           C  
HETATM   22  O   UNK A   0       1.599   1.454  -0.130  1.00  0.00           O  
HETATM   23  N   UNK A   0      -0.361  -2.233   0.022  1.00  0.00           N  
HETATM   24  H   UNK A   0      -1.883   2.381  -0.093  1.00  0.00           H  
ATOM     25  H1  ALA A   1       5.517   0.737  -1.767  1.00  0.00           H  
ATOM     26  H2  ALA A   1       6.223   2.129  -0.911  1.00  0.00           H  
HETATM   27  H   UNK A   0       2.892  -2.452  -0.032  1.00  0.00           H  
HETATM   28  H   UNK A   0       0.842  -4.052   0.059  1.00  0.00           H  
HETATM   29  H   UNK A   0      -2.973  -4.074   0.133  1.00  0.00           H  
HETATM   30  H   UNK A   0      -3.691  -1.918   0.077  1.00  0.00           H  
HETATM   31  H   UNK A   0      -4.949  -0.612   0.060  1.00  0.00           H  
HETATM   32  H   UNK A   0      -6.660   1.155   0.037  1.00  0.00           H  
HETATM   33  H   UNK A   0      -5.991   3.521  -0.053  1.00  0.00           H  
HETATM   34  H   UNK A   0      -3.609   4.133  -0.115  1.00  0.00           H  
ATOM     35  H   ALA A   1       3.929  -0.576  -0.102  1.00  0.00           H  
ATOM     36  HA  ALA A   1       3.783   2.261  -0.777  1.00  0.00           H  
ATOM     37  H   ALA A   1       7.256   0.073  -0.270  1.00  0.00           H  
ATOM     38  HB1 ALA A   1       5.005   1.306   1.852  1.00  0.00           H  
ATOM     39  HB2 ALA A   1       5.090   2.964   1.209  1.00  0.00           H  
ATOM     40  HB3 ALA A   1       3.520   2.274   1.689  1.00  0.00           H  
CONECT    1   10   10   14   24                                       
CONECT    2   17    4   16   16                                       
CONECT    3   19   20   25   26                                       
CONECT    4    2    5    5   27                                       
CONECT    5    4    4   23   28                                       
CONECT    6    7   29                                                 
CONECT    7   23    8    8    6                                       
CONECT    8    9    7    7   30                                       
CONECT    9   15   15   10    8                                       
CONECT   10   11    9    1    1                                       
CONECT   11   12   12   10   31                                       
CONECT   12   11   11   13   32                                       
CONECT   13   12   14   14   33                                       
CONECT   14   13   13    1   34                                       
CONECT   15   16    9    9                                            
CONECT   16    2    2   15   23                                       
CONECT   17   22   22   18    2                                       
CONECT   18   19   17   35                                            
CONECT   19    3   21   18   36                                       
CONECT   20    3   37                                                 
CONECT   21   19   38   39   40                                       
CONECT   22   17   17                                                 
CONECT   23   16    5    7                                            
CONECT   24    1                                                      
CONECT   25    3                                                      
CONECT   26    3                                                      
CONECT   27    4                                                      
CONECT   28    5                                                      
CONECT   29    6                                                      
CONECT   30    8                                                      
CONECT   31   11                                                      
CONECT   32   12                                                      
CONECT   33   13                                                      
CONECT   34   14                                                      
CONECT   35   18                                                      
CONECT   36   19                                                      
CONECT   37   20                                                      
CONECT   38   21                                                      
CONECT   39   21                                                      
CONECT   40   21                                                      
MASTER        0    0    0    0    0    0    0    0   40    0   40    0
END
