13 15 0 0000 0 0 0 0 0999 V2000 0.0000 -0.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1495 -2.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3052 -1.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3052 -0.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1495 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.5666 -0.2548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 4.3495 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.5666 -2.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.1072 -3.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4306 -3.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.2136 -2.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.6730 -1.4664 0.0000 C 0 0 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 9 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 2 0 8 13 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 M END > InChI=1S/C12H9N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8,13H > UJOBWOGCFQCDNV-UHFFFAOYSA-N > 1/0/N:2,11,1,12,3,10,6,13,4,9,5,8,7/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/rA:13nCCCCCCNCCCCCC/rB:d1;s2;d3;s4;s1d5;s5;s7;s4d8;s9;d10;s11;s8d12;/rC:0,-.6649,0;0,-1.9946,0;1.1495,-2.6594,0;2.3052,-1.9946,0;2.3052,-.6649,0;1.1495,0,0;3.5666,-.2548,0;4.3495,-1.3297,0;3.5666,-2.4046,0;4.1072,-3.6225,0;5.4306,-3.7592,0;6.2136,-2.6843,0;5.673,-1.4664,0; > C12 H9 N > 167.2066 > C1C=C2NC3C=CC=CC=3C2=CC=1 > 6593 $$$$