sim/src/tests/heteroatom_organics/ADAMframe_SiH2_c2v.pdb


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COMPND    ADAMframe_SiH2_c2v.inp.log 
AUTHOR    GENERATED BY OPEN BABEL 2.0.0rc1
ATOM      1  C   UNK     0      -1.433   0.000   0.566  1.00  0.00           C  
ATOM      2  C   UNK     0       1.433   0.000   0.566  1.00  0.00           C  
ATOM      3  C   UNK     0      -1.293   1.271  -0.313  1.00  0.00           C  
ATOM      4  C   UNK     0       1.293   1.271  -0.313  1.00  0.00           C  
ATOM      5  C   UNK     0      -1.293  -1.271  -0.313  1.00  0.00           C  
ATOM      6  C   UNK     0       1.293  -1.271  -0.313  1.00  0.00           C  
ATOM      7 SI   UNK     0       0.000   0.000   1.815  1.00  0.00          SI  
ATOM      8  C   UNK     0       0.000   1.256  -1.167  1.00  0.00           C  
ATOM      9  C   UNK     0       0.000  -1.256  -1.167  1.00  0.00           C  
ATOM     10  C   UNK     0       0.000   0.000  -2.061  1.00  0.00           C  
ATOM     11  H   UNK     0      -2.412   0.000   1.060  1.00  0.00           H  
ATOM     12  H   UNK     0       2.412   0.000   1.060  1.00  0.00           H  
ATOM     13  H   UNK     0      -1.318   2.176   0.309  1.00  0.00           H  
ATOM     14  H   UNK     0       1.318   2.176   0.309  1.00  0.00           H  
ATOM     15  H   UNK     0      -1.318  -2.176   0.309  1.00  0.00           H  
ATOM     16  H   UNK     0       1.318  -2.176   0.309  1.00  0.00           H  
ATOM     17  H   UNK     0      -2.154   1.342  -0.995  1.00  0.00           H  
ATOM     18  H   UNK     0       2.154   1.342  -0.995  1.00  0.00           H  
ATOM     19  H   UNK     0      -2.154  -1.342  -0.995  1.00  0.00           H  
ATOM     20  H   UNK     0       2.154  -1.342  -0.995  1.00  0.00           H  
ATOM     21  H   UNK     0       0.000   1.212   2.690  1.00  0.00           H  
ATOM     22  H   UNK     0       0.000  -1.212   2.690  1.00  0.00           H  
ATOM     23  H   UNK     0       0.000   2.153  -1.801  1.00  0.00           H  
ATOM     24  H   UNK     0       0.000  -2.153  -1.801  1.00  0.00           H  
ATOM     25  H   UNK     0      -0.884   0.000  -2.712  1.00  0.00           H  
ATOM     26  H   UNK     0       0.884   0.000  -2.712  1.00  0.00           H  
CONECT    1    3    5   11    7                                       
CONECT    2    4    6   12    7                                       
CONECT    3    8   17   13    1                                       
CONECT    4    8   18   14    2                                       
CONECT    5    9   19   15    1                                       
CONECT    6    9   20   16    2                                       
CONECT    7    2    1   21   22                                       
CONECT    8   10   23    3    4                                       
CONECT    9   10   24    5    6                                       
CONECT   10   26   25    8    9                                       
CONECT   11    1                                                      
CONECT   12    2                                                      
CONECT   13    3                                                      
CONECT   14    4                                                      
CONECT   15    5                                                      
CONECT   16    6                                                      
CONECT   17    3                                                      
CONECT   18    4                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21    7                                                      
CONECT   22    7                                                      
CONECT   23    8                                                      
CONECT   24    9                                                      
CONECT   25   10                                                      
CONECT   26   10                                                      
MASTER        0    0    0    0    0    0    0    0   26    0   26    0
END