Mrv1652307282022162D 21 21 0 0 0 0 999 V2000 2.1434 5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4914 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6664 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.2375 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 4.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 3.3000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 6 5 2 0 0 0 0 9 5 1 0 0 0 0 9 7 2 0 0 0 0 10 6 1 0 0 0 0 11 7 1 0 0 0 0 11 10 2 0 0 0 0 12 8 2 0 0 0 0 12 10 1 0 0 0 0 13 8 1 0 0 0 0 14 9 1 0 0 0 0 15 11 1 0 0 0 0 17 3 1 0 0 0 0 18 4 1 0 0 0 0 19 12 1 0 0 0 0 20 16 2 0 0 0 0 20 17 1 0 0 0 0 20 18 1 0 0 0 0 20 19 1 0 0 0 0 21 8 1 0 0 0 0 M END > CDB006218 > CDB > [H]\C(Cl)=C(\OP(=O)(OCC)OCC)C1=C(Cl)C=C(Cl)C=C1 > InChI=1S/C12H14Cl3O4P/c1-3-17-20(16,18-4-2)19-12(8-13)10-6-5-9(14)7-11(10)15/h5-8H,3-4H2,1-2H3/b12-8- > FSAVDKDHPDSCTO-WQLSENKSSA-N > C12H14Cl3O4P > 359.56 > 357.969529 > 1 > 34 > 32.056424048706035 > 1 > 0 > 0 > 1 > (Z)-2-chloro-1-(2,4-dichlorophenyl)ethenyl diethyl phosphate > 4.05 > 4.297360073666667 > -4.33 > 0 > 1 > 0 > -9.172932406479811 > 44.760000000000005 > 81.3825 > 7 > 1 > 1.68e-02 g/l > chlorfenvinphos > 0 > CDB006218 > Chlorfenvinphos $$$$