9 8 0 0000 0 0 0 0 0999 V2000 4.6060 -0.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4545 -2.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4545 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1515 -2.6623 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0.0000 -3.3255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.9432 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 1 2 2 0 1 6 1 0 2 3 1 0 3 4 2 0 4 5 1 0 4 7 1 0 5 6 2 0 7 8 3 0 M CHG 2 7 1 9 -1 M END > InChI=1S/C6H5N2.ClH/c7-8-6-4-2-1-3-5-6;/h1-5H;1H/q+1;/p-1 > CLRSZXHOSMKUIB-UHFFFAOYSA-M > 1/1/N:1,2,6,3,5,4,8,7;9/E:(2,3)(4,5);/CRV:8+1;/rA:9nCCCCCCN+NCl-/rB:d1;s2;d3;s4;s1d5;s4;t7;;/rC:4.606,-.6679,0;4.606,-1.999,0;3.4545,-2.6623,0;2.303,-1.9944,0;2.303,-.6679,0;3.4545,0,0;1.1515,-2.6623,0;0,-3.3255,0;2.303,-2.9432,0; > C6 H5 Cl N2 > 140.5703 > C1C=CC([N+]#N)=CC=1.[Cl-] > 54953 $$$$