9 7 0 0000 0 0 0 0 0999 V2000 6.0009 -2.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.6677 -1.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.0009 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.0073 -1.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6740 -2.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.3402 -1.1535 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 2.6671 -1.1535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.1535 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 1 2 1 0 1 6 2 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 7 8 3 0 M CHG 2 7 1 9 -1 M END > InChI=1S/C6H6.ClH.N2/c1-2-4-6-5-3-1;;1-2/h1-6H;1H; > LJHSNEUABQDJST-UHFFFAOYSA-N > 1/1/N:1,2,6,3,5,4;9;7,8/E:(1,2,3,4,5,6);;(1,2)/rA:9nCCCCCCN+NCl-/rB:s1;d2;s3;d4;d1s5;;t7;;/rC:6.0009,-2.307,0;6.6677,-1.1535,0;6.0009,0,0;4.674,0,0;4.0073,-1.1535,0;4.674,-2.307,0;1.3402,-1.1535,0;2.6671,-1.1535,0;0,-1.1535,0; > C6 H7 Cl N2 > 142.5862 > C1=CC=CC=C1.[NH+]#N.[Cl-] > 15236918 $$$$