.gradio/cached_examples/60/Input Structure Viewer/744b734a312412ffa4fe/mol_0383fa8150f0.pdb

MODEL     1
ATOM      1    O MOL     1      -0.123  -1.109   0.167  1.00  0.00           O  
ATOM      2    C MOL     1       0.641   0.007   0.002  1.00  0.00           C  
ATOM      3    C MOL     1      -1.468  -0.745  -0.081  1.00  0.00           C  
ATOM      4    C MOL     1      -1.475   0.740   0.085  1.00  0.00           C  
ATOM      5    O MOL     1      -0.134   1.118  -0.162  1.00  0.00           O  
ATOM      6    O MOL     1       1.861   0.013   0.000  1.00  0.00           O  
ATOM      7    H MOL     1      -2.135  -1.243   0.628  1.00  0.00           H  
ATOM      8    H MOL     1      -1.741  -1.053  -1.096  1.00  0.00           H  
ATOM      9    H MOL     1      -1.752   1.045   1.100  1.00  0.00           H  
ATOM     10    H MOL     1      -2.147   1.231  -0.624  1.00  0.00           H  
ENDMDL