12 13 0 0000 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 1.1541 -0.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1541 -1.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3014 -2.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4555 -1.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4555 -0.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3014 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6097 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7569 -0.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7569 -1.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6097 -2.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9110 -2.6607 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 11 2 0 6 7 1 0 6 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 M END > InChI=1S/C10H12ClN/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1,3,5,10H,2,4,6,12H2 > CJRJTCMSQLEPFQ-UHFFFAOYSA-N > 1/0/N:8,4,9,3,11,7,5,6,10,2,12,1/rA:12nNCCCCCCCCCCCl/rB:s1;s2;s3;s4;s5;s2s6;d6;s8;d9;d5s10;s10;/rC:;1.1541,-.6635,0;1.1541,-1.9973,0;2.3014,-2.6607,0;3.4555,-1.9973,0;3.4555,-.6635,0;2.3014,0,0;4.6097,0,0;5.7569,-.6635,0;5.7569,-1.9973,0;4.6097,-2.6607,0;6.911,-2.6607,0; > C10 H12 Cl N > 181.662 > NC1CC2=CC=C(Cl)C=C2CC1 > 11269876 $$$$