REMARK   Materials Studio PDB file
REMARK   Created:  Thu May 14 07:49:22 +0800 2026
ATOM      1  C1  MOL     2      -5.646  -0.165  -0.074  1.00  0.00           C    
ATOM      2  S2  MOL     2      -4.135  -0.530   1.040  1.00  0.00           S2-  
ATOM      3  F3  MOL     2      -5.857  -1.218  -0.816  1.00  0.00           F1-  
ATOM      4  F4  MOL     2      -5.319   0.885  -0.806  1.00  0.00           F1-  
ATOM      5  F5  MOL     2      -6.659   0.095   0.708  1.00  0.00           F1-  
ATOM      6  O6  MOL     2      -2.925  -0.577   0.035  1.00  0.00           O2-  
ATOM      7  O7  MOL     2      -4.359  -1.669   1.882  1.00  0.00           O2-  
ATOM      8  O8  MOL     2      -3.836   0.854   1.727  1.00  0.00           O2-  
ATOM      9 Zn9  MOL     2      -2.188   1.084   0.724  1.00  0.00          Zn2+  
TER      10 
