11166 -OEChem-03282416082D 9 8 0 0 0 0 0 0 0999 V2000 2.0000 0.2500 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 M END > 11166 > 1 > 17.2 > 0 > 0 > 1 > AAADcYBAAAAAAgAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGAAgAAAACACCAAAAAAAAAACAACBCAAAAAAAAAAAIAAAAAAAAAAAAAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 3-iodoprop-1-ene > 3-iodo-1-propene > 3-iodoprop-1-ene > 3-iodoprop-1-ene > 3-iodanylprop-1-ene > 3-iodoprop-1-ene > InChI=1S/C3H5I/c1-2-3-4/h2H,1,3H2 > HFEHLDPGIKPNKL-UHFFFAOYSA-N > 2.1 > 167.94360 > C3H5I > 167.98 > C=CCI > C=CCI > 0 > 167.94360 > 0 > 4 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 $$$$