4 3 0 0000 0 0 0 0 0999 V2000 3.3260 -1.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.9956 -1.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.3304 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 M END > InChI=1S/C3H7I/c1-2-3-4/h2-3H2,1H3 > PVWOIHVRPOBWPI-UHFFFAOYSA-N > 1/0/N:1,2,3,4/rA:4nCCCI/rB:s1;s2;s3;/rC:3.326,-1.1508,0;1.9956,-1.1508,0;1.3304,0,0;; > C3 H7 I > 169.9922 > CCCI > 31029 $$$$