sim/src/tests/heteroatom_organics/ADAM_F_c3v.pdb


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COMPND    ADAM_F_c3v.inp.log 
AUTHOR    GENERATED BY OPEN BABEL 2.0.0rc1
ATOM      1  C   UNK     0      -0.725   1.256   0.494  1.00  0.00           C  
ATOM      2  C   UNK     0      -0.725  -1.256   0.494  1.00  0.00           C  
ATOM      3  C   UNK     0       1.450   0.000   0.494  1.00  0.00           C  
ATOM      4  C   UNK     0       0.000   0.000   0.988  1.00  0.00           C  
ATOM      5  C   UNK     0      -0.728   1.261  -1.054  1.00  0.00           C  
ATOM      6  C   UNK     0      -0.728  -1.261  -1.054  1.00  0.00           C  
ATOM      7  C   UNK     0       1.457   0.000  -1.054  1.00  0.00           C  
ATOM      8  F   UNK     0       0.000   0.000   2.394  1.00  0.00           F  
ATOM      9  C   UNK     0       0.728  -1.260  -1.565  1.00  0.00           C  
ATOM     10  C   UNK     0       0.728   1.260  -1.565  1.00  0.00           C  
ATOM     11  C   UNK     0      -1.455   0.000  -1.565  1.00  0.00           C  
ATOM     12  H   UNK     0      -0.220   2.149   0.881  1.00  0.00           H  
ATOM     13  H   UNK     0      -1.751  -1.265   0.881  1.00  0.00           H  
ATOM     14  H   UNK     0       1.971   0.884   0.881  1.00  0.00           H  
ATOM     15  H   UNK     0      -1.751   1.265   0.881  1.00  0.00           H  
ATOM     16  H   UNK     0      -0.220  -2.149   0.881  1.00  0.00           H  
ATOM     17  H   UNK     0       1.971  -0.884   0.881  1.00  0.00           H  
ATOM     18  H   UNK     0      -1.247   2.160  -1.410  1.00  0.00           H  
ATOM     19  H   UNK     0      -1.247  -2.160  -1.410  1.00  0.00           H  
ATOM     20  H   UNK     0       2.494   0.000  -1.410  1.00  0.00           H  
ATOM     21  H   UNK     0       0.744  -1.289  -2.663  1.00  0.00           H  
ATOM     22  H   UNK     0       0.744   1.289  -2.663  1.00  0.00           H  
ATOM     23  H   UNK     0      -1.488   0.000  -2.663  1.00  0.00           H  
ATOM     24  H   UNK     0       1.249  -2.163  -1.219  1.00  0.00           H  
ATOM     25  H   UNK     0       1.249   2.163  -1.219  1.00  0.00           H  
ATOM     26  H   UNK     0      -2.498   0.000  -1.219  1.00  0.00           H  
CONECT    1    5   15   12    4                                       
CONECT    2    6   16   13    4                                       
CONECT    3    7   17   14    4                                       
CONECT    4    3    2    1    8                                       
CONECT    5   10   11   18    1                                       
CONECT    6    9   11   19    2                                       
CONECT    7    9   10   20    3                                       
CONECT    8    4                                                      
CONECT    9   21   24    6    7                                       
CONECT   10   22   25    5    7                                       
CONECT   11   23   26    5    6                                       
CONECT   12    1                                                      
CONECT   13    2                                                      
CONECT   14    3                                                      
CONECT   15    1                                                      
CONECT   16    2                                                      
CONECT   17    3                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24    9                                                      
CONECT   25   10                                                      
CONECT   26   11                                                      
MASTER        0    0    0    0    0    0    0    0   26    0   26    0
END