sim/src/tests/heteroatom_organics/ADAM_SiH3_C3v.pdb


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COMPND    ADAM_SiH3_C3v.inp.log 
AUTHOR    GENERATED BY OPEN BABEL 2.0.0rc1
ATOM      1  C   UNK     0      -0.727   1.260   0.432  1.00  0.00           C  
ATOM      2  C   UNK     0      -0.727  -1.260   0.432  1.00  0.00           C  
ATOM      3  C   UNK     0       1.455   0.000   0.432  1.00  0.00           C  
ATOM      4  C   UNK     0       0.000   0.000   0.975  1.00  0.00           C  
ATOM      5  C   UNK     0      -0.727   1.260  -1.116  1.00  0.00           C  
ATOM      6  C   UNK     0      -0.727  -1.260  -1.116  1.00  0.00           C  
ATOM      7  C   UNK     0       1.455   0.000  -1.116  1.00  0.00           C  
ATOM      8 SI   UNK     0       0.000   0.000   2.880  1.00  0.00          SI  
ATOM      9  C   UNK     0       0.727  -1.260  -1.627  1.00  0.00           C  
ATOM     10  C   UNK     0       0.727   1.260  -1.627  1.00  0.00           C  
ATOM     11  C   UNK     0      -1.455   0.000  -1.627  1.00  0.00           C  
ATOM     12  H   UNK     0      -0.237   2.174   0.795  1.00  0.00           H  
ATOM     13  H   UNK     0      -1.764  -1.292   0.795  1.00  0.00           H  
ATOM     14  H   UNK     0       2.001   0.882   0.795  1.00  0.00           H  
ATOM     15  H   UNK     0      -1.764   1.292   0.795  1.00  0.00           H  
ATOM     16  H   UNK     0      -0.237  -2.174   0.795  1.00  0.00           H  
ATOM     17  H   UNK     0       2.001  -0.882   0.795  1.00  0.00           H  
ATOM     18  H   UNK     0      -1.246   2.159  -1.474  1.00  0.00           H  
ATOM     19  H   UNK     0      -1.246  -2.159  -1.474  1.00  0.00           H  
ATOM     20  H   UNK     0       2.493   0.000  -1.474  1.00  0.00           H  
ATOM     21  H   UNK     0       0.744  -1.289  -2.725  1.00  0.00           H  
ATOM     22  H   UNK     0       0.744   1.289  -2.725  1.00  0.00           H  
ATOM     23  H   UNK     0      -1.489   0.000  -2.725  1.00  0.00           H  
ATOM     24  H   UNK     0       1.248  -2.162  -1.280  1.00  0.00           H  
ATOM     25  H   UNK     0       1.248   2.162  -1.280  1.00  0.00           H  
ATOM     26  H   UNK     0      -2.497   0.000  -1.280  1.00  0.00           H  
ATOM     27  H   UNK     0       0.697  -1.208   3.413  1.00  0.00           H  
ATOM     28  H   UNK     0       0.697   1.208   3.413  1.00  0.00           H  
ATOM     29  H   UNK     0      -1.395   0.000   3.413  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   11   10   18    1                                       
CONECT    6   11    9   19    2                                       
CONECT    7   10    9   20    3                                       
CONECT    8    4   27   28   29                                       
CONECT    9   21   24    7    6                                       
CONECT   10   22   25    7    5                                       
CONECT   11   23   26    6    5                                       
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                                                      
CONECT   27    8                                                      
CONECT   28    8                                                      
CONECT   29    8                                                      
MASTER        0    0    0    0    0    0    0    0   29    0   29    0
END