null CDK 0224162155 null 30 32 0 0 0 0 0 0 0 0999 V2000 2.7512 -1.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7512 -2.5366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4656 -2.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1801 -2.5366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4656 -3.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1331 -4.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 -5.0437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0531 -5.0437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7982 -4.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3631 -5.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0275 -6.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -7.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3329 -7.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6685 -6.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 -5.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8178 -7.7134 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -6.5510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9177 -4.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5308 -4.5561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3154 -4.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9285 -4.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -5.6602 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7131 -4.5983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3262 -5.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1109 -4.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -5.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5524 -6.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7678 -6.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1547 -5.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1655 -6.8064 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 13 16 1 0 0 0 0 11 17 1 0 0 0 0 18 6 1 4 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 27 30 1 0 0 0 0 M END > CHEBI:93256 > 5-[[[(4-chloroanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]-1-(2,4-difluorophenyl)-4-pyrazolecarboxylic acid methyl ester > 2 > C19H14ClF2N5O2S > 449.863 > 449.05248 > 0 > COC(=O)C1=C(N(N=C1)C2=C(C=C(C=C2)F)F)C=NNC(=S)NC3=CC=C(C=C3)Cl > InChI=1S/C19H14ClF2N5O2S/c1-29-18(28)14-9-24-27(16-7-4-12(21)8-15(16)22)17(14)10-23-26-19(30)25-13-5-2-11(20)3-6-13/h2-10H,1H3,(H2,25,26,30) > RSLZFXYZLHFVJD-UHFFFAOYSA-N > LSM-3599 $$$$