11 10 0 0000 0 0 0 0 0999 V2000 8.4373 -5.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.6746 -2.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.1379 -4.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.7245 -3.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4252 -3.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.0117 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7462 -0.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.0117 -2.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7964 -1.0800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 3.7462 -1.7465 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0.0000 -1.0800 0.0000 I 0 5 0 0 0 0 0 0 0 0 0 1 3 1 0 2 10 1 0 3 4 1 0 4 5 1 0 5 8 1 0 6 7 2 0 6 9 1 0 7 10 1 0 8 9 2 0 8 10 1 0 M CHG 2 10 1 11 -1 M END > InChI=1S/C8H14N2.HI/c1-3-4-5-8-9-6-7-10(8)2;/h6-7H,3-5H2,1-2H3;1H > DSXYFRKRFSHLHL-UHFFFAOYSA-N > 1/1/N:1,2,3,4,5,6,7,8,9,10;11/rA:11nCCCCCCCCNN+I-/rB:;s1;s3;s4;;d6;s5;s6d8;s2s7s8;;/rC:8.4373,-5.2396,0;2.6746,-2.5227,0;7.1379,-4.9611,0;6.7245,-3.6955,0;5.4252,-3.4171,0;5.0117,0,0;3.7462,-.4134,0;5.0117,-2.1515,0;5.7964,-1.08,0;3.7462,-1.7465,0;0,-1.08,0; > C8 H15 I N2 > 266.1226 > CCCCC1[NH+](C=CN=1)C.[I-] > 24771030 $$$$