Mrv1652307282022212D 15 15 0 0 0 0 999 V2000 0.7145 -2.8875 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 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 0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -3.7125 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 0.7145 2.0625 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -4.5375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -2.8875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4 3 2 0 0 0 0 8 1 1 0 0 0 0 9 3 1 0 0 0 0 9 5 2 0 0 0 0 9 6 1 0 0 0 0 10 4 1 0 0 0 0 11 10 1 0 0 0 0 12 7 3 0 0 0 0 13 5 1 0 0 0 0 13 10 2 0 0 0 0 14 7 1 4 0 0 0 14 8 2 0 0 0 0 15 2 1 0 0 0 0 15 6 1 0 0 0 0 15 8 1 0 0 0 0 M END > CDB006234 > CDB > CN(CC1=CN=C(Cl)C=C1)C(C)=NC#N > InChI=1S/C10H11ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5H,6H2,1-2H3 > WCXDHFDTOYPNIE-UHFFFAOYSA-N > C10H11ClN4 > 222.68 > 222.0672241 > 4 > 26 > 22.347093171695626 > 1 > 0 > 0 > 1 > N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide > 1.96 > 1.1143404220000002 > -3.10 > 0 > 1 > 0 > 4.16488718351014 > 52.28 > 60.8918 > 2 > 1 > 1.78e-01 g/l > acetamiprid > 0 > CDB006234 > Acetamiprid $$$$