14 15 0 0000 0 0 0 0 0999 V2000 5.5586 -1.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.2217 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.5233 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.1864 -1.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.5233 -2.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.2217 -2.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.9295 -1.1461 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 2.6278 -1.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.9647 -2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.6115 -3.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.9565 -4.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.6467 -4.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.6631 -2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 1 2 2 0 1 6 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 7 8 2 0 8 9 1 0 9 10 2 0 9 14 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 M CHG 1 7 1 M END > InChI=1S/C13H11N/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13/h1-11H/p+1 > UVEWQKMPXAHFST-UHFFFAOYSA-O > 1/1/N:12,4,11,13,3,5,10,14,2,6,8,9,1,7/E:(3,4)(5,6)(7,8)(9,10)/rA:14nCCCCCCN+CCCCCCC/rB:d1;s2;d3;s4;s1d5;s1;d7;s8;d9;s10;d11;s12;s9d13;/rC:5.5586,-1.1461,0;6.2217,0,0;7.5233,0,0;8.1864,-1.1379,0;7.5233,-2.2758,0;6.2217,-2.2758,0;3.9295,-1.1461,0;2.6278,-1.1461,0;1.9647,-2.2676,0;2.6115,-3.3974,0;1.9565,-4.5435,0;.6467,-4.5271,0;0,-3.3974,0;.6631,-2.2676,0; > C13 H12 N > 182.2411 > C1(C=CC=CC=1)[NH+]=CC1C=CC=CC=1 > 10294714 $$$$