@MOLECULE iodocyclopropane 9 9 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.3992 0.7549 -0.1964 C.3 1 UNL111111 -0.3083 2 C -2.3990 -0.7551 -0.1963 C.3 1 UNL111111 -0.3083 3 C -1.3629 0.0001 0.5967 C.3 1 UNL111111 -0.1903 4 I 0.6786 0.0000 -0.0205 I 1 UNL111111 -0.0382 5 H -2.1343 1.2966 -1.1022 H 1 UNL111111 0.1700 6 H -3.1765 1.3010 0.3357 H 1 UNL111111 0.1653 7 H -3.1759 -1.3014 0.3360 H 1 UNL111111 0.1653 8 H -2.1338 -1.2966 -1.1022 H 1 UNL111111 0.1700 9 H -1.3973 0.0002 1.6865 H 1 UNL111111 0.1747 @BOND 1 5 1 1 2 8 2 1 3 1 2 1 4 1 6 1 5 1 3 1 6 2 7 1 7 2 3 1 8 4 3 1 9 3 9 1