sim/src/tests/heteroatom_organics/SiH_ADAM_C3v.pdb


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COMPND    SiH_ADAM_C3v.inp.log 
AUTHOR    GENERATED BY OPEN BABEL 2.0.0rc1
ATOM      1  C   UNK     0      -0.860   1.489   0.483  1.00  0.00           C  
ATOM      2  C   UNK     0      -0.860  -1.489   0.483  1.00  0.00           C  
ATOM      3  C   UNK     0       1.719   0.000   0.483  1.00  0.00           C  
ATOM      4 SI   UNK     0       0.000   0.000   1.284  1.00  0.00          SI  
ATOM      5  C   UNK     0      -0.747   1.293  -1.056  1.00  0.00           C  
ATOM      6  C   UNK     0      -0.747  -1.293  -1.056  1.00  0.00           C  
ATOM      7  C   UNK     0       1.493   0.000  -1.056  1.00  0.00           C  
ATOM      8  H   UNK     0       0.000   0.000   2.777  1.00  0.00           H  
ATOM      9  C   UNK     0       0.729  -1.263  -1.521  1.00  0.00           C  
ATOM     10  C   UNK     0       0.729   1.263  -1.521  1.00  0.00           C  
ATOM     11  C   UNK     0      -1.458   0.000  -1.521  1.00  0.00           C  
ATOM     12  H   UNK     0      -0.386   2.433   0.780  1.00  0.00           H  
ATOM     13  H   UNK     0      -1.914  -1.550   0.780  1.00  0.00           H  
ATOM     14  H   UNK     0       2.300   0.882   0.780  1.00  0.00           H  
ATOM     15  H   UNK     0      -1.914   1.550   0.780  1.00  0.00           H  
ATOM     16  H   UNK     0      -0.386  -2.433   0.780  1.00  0.00           H  
ATOM     17  H   UNK     0       2.300  -0.882   0.780  1.00  0.00           H  
ATOM     18  H   UNK     0      -1.236   2.142  -1.555  1.00  0.00           H  
ATOM     19  H   UNK     0      -1.236  -2.142  -1.555  1.00  0.00           H  
ATOM     20  H   UNK     0       2.473   0.000  -1.555  1.00  0.00           H  
ATOM     21  H   UNK     0       0.750  -1.300  -2.620  1.00  0.00           H  
ATOM     22  H   UNK     0       0.750   1.300  -2.620  1.00  0.00           H  
ATOM     23  H   UNK     0      -1.501   0.000  -2.620  1.00  0.00           H  
ATOM     24  H   UNK     0       1.250  -2.164  -1.172  1.00  0.00           H  
ATOM     25  H   UNK     0       1.250   2.164  -1.172  1.00  0.00           H  
ATOM     26  H   UNK     0      -2.499   0.000  -1.172  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   18   10   11    1                                       
CONECT    6   19    9   11    2                                       
CONECT    7   20    9   10    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