13 13 0 0000 0 0 0 0 0999 V2000 -0.6161 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0.5355 0.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.6871 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 2.8386 0.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.9902 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8386 1.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.9902 2.6601 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 1.6871 2.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.6871 3.9902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0.5355 1.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -0.6161 2.6601 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 5.1433 0.6627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.9887 -1.3300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 10 1 0 3 4 1 0 4 5 1 0 4 6 2 0 6 7 1 0 6 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 5 12 1 0 5 13 2 0 M END > InChI=1S/C6H3Cl3N2O2/c7-1-3(10)2(8)5(9)11-4(1)6(12)13/h(H2,10,11)(H,12,13) > NQQVFXUMIDALNH-UHFFFAOYSA-N > 1/1/N:6,10,8,4,2,5,7,11,1,9,3,12,13/E:(12,13)/rA:13nClCNCCCClCNCClOO/rB:s1;d2;s3;s4;d4;s6;s6;s8;s2d8;s10;s5;d5;/rC:-.6161,0,0;.5355,.6679,0;1.6871,0,0;2.8386,.6679,0;3.9902,0,0;2.8386,1.998,0;3.9902,2.6601,0;1.6871,2.6601,0;1.6871,3.9902,0;.5355,1.998,0;-.6161,2.6601,0;5.1433,.6627,0;3.9887,-1.33,0; > C6 H3 Cl3 N2 O2 > 241.4592 > ClC1C(Cl)=C(N)C(Cl)=C(C(=O)O)N=1 > 15170 $$$$