15 17 0 0000 0 0 0 0 0999 V2000 3.4561 -3.9883 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 3.4561 -2.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6104 -1.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7578 -2.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9121 -1.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9121 -0.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7578 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6104 -0.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4561 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 2.3017 -0.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1543 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1543 -2.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3017 -1.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 15 2 0 3 4 2 0 3 8 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 10 15 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 M END > InChI=1S/C13H8ClN/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8H > BPXINCHFOLVVSG-UHFFFAOYSA-N > 1/0/N:5,13,6,12,4,14,7,11,3,15,8,10,2,1,9/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/rA:15nClCCCCCCCNCCCCCC/rB:s1;s2;d3;s4;d5;s6;s3d7;s8;d9;s10;d11;s12;d13;d2s10s14;/rC:3.4561,-3.9883,0;3.4561,-2.6612,0;4.6104,-1.9907,0;5.7578,-2.6612,0;6.9121,-1.9907,0;6.9121,-.6636,0;5.7578,0,0;4.6104,-.6636,0;3.4561,0,0;2.3017,-.6636,0;1.1543,0,0;0,-.6636,0;0,-1.9907,0;1.1543,-2.6612,0;2.3017,-1.9907,0; > C13 H8 Cl N > 213.6623 > ClC1=C2C=CC=CC2=NC2=CC=CC=C12 > 64173 $$$$