Mrv0541 02241204112D 28 30 0 0 0 0 999 V2000 0.6039 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0329 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7474 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -2.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1599 -3.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6331 -4.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6867 -4.2778 0.0000 C 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 2 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 19 24 1 0 0 0 0 17 25 2 0 0 0 0 13 25 1 0 0 0 0 6 26 1 0 0 0 0 5 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END > T3D1033 > t3db > CC(C)=CC1C(C(=O)OC(C#N)C2=CC=CC(OC3=CC=CC=C3)=C2)C1(C)C > InChI=1S/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3 > FJDPATXIBIBRIM-UHFFFAOYSA-N > C24H25NO3 > 375.4602 > 375.183443671 > 2 > 40.884657127152806 > 1 > 0 > 0 > 1 > cyano(3-phenoxyphenyl)methyl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropane-1-carboxylate > 5.89 > 5.319655585 > -5.29 > 1 > 3 > 0 > 10.619196455774256 > -7.132473880454553 > 59.32000000000001 > 108.64750000000004 > 7 > 0 > 1.92e-03 g/l > cyphenothrin > 0 > T3D1033 > Cyphenothrin > 39515-40-7 > D.d-t-cyphenothrin; Gokilaht; S 2703 forte > Organic Compound; Pesticide; Nitrile; Ether; Pyrethroid; Ester; Household Toxin; Synthetic Compound $$$$