14 15 0 0000 0 0 0 0 0999 V2000 0.0000 -0.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1545 -2.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3021 -1.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3021 -0.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1545 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4566 -2.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4566 -3.9889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 4.6111 -1.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6111 -0.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7586 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9131 -0.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9131 -1.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7586 -2.6616 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 7 1 0 5 6 2 0 7 8 2 0 7 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 END > InChI=1S/C13H11N/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,14H > SXZIXHOMFPUIRK-UHFFFAOYSA-N > 1/0/N:1,12,2,6,11,13,3,5,10,14,4,9,7,8/E:(1,2)(3,4,5,6)(7,8,9,10)(11,12)/rA:14nCCCCCCCNCCCCCC/rB:d1;s2;d3;s4;s1d5;s4;d7;s7;d9;s10;d11;s12;s9d13;/rC:0,-.6637,0;0,-1.991,0;1.1545,-2.6616,0;2.3021,-1.991,0;2.3021,-.6637,0;1.1545,0,0;3.4566,-2.6616,0;3.4566,-3.9889,0;4.6111,-1.991,0;4.6111,-.6637,0;5.7586,0,0;6.9131,-.6637,0;6.9131,-1.991,0;5.7586,-2.6616,0; > C13 H11 N > 181.2331 > C1C=CC(C(C2C=CC=CC=2)=N)=CC=1 > 120561 $$$$