@<TRIPOS>MOLECULE
FDBD01952
 5 4 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0272    2.1577    0.0139 C.3     1   UNK        -0.0120
      2 I           0.0021   -0.0041    0.0020 I       1   UNK        -0.0891
      3 H           0.8067    2.5288   -0.5445 H       1   UNK         0.0337
      4 H1          0.0340    2.5097    1.0225 H       1   UNK         0.0337
      5 H2         -0.9367    2.5045   -0.4304 H       1   UNK         0.0337
@<TRIPOS>BOND
     1     1     2    1
     2     1     3    1
     3     1     4    1
     4     1     5    1