HMDB0247906 RDKit 3D Acetamiprid 26 26 0 0 0 0 0 0 0 0999 V2000 3.0768 -0.4273 -1.3137 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2365 0.0165 -0.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8199 0.5764 0.8252 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1982 0.7594 0.8353 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3503 0.9045 0.8256 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8196 -0.1735 -0.1885 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2791 -1.1968 -1.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0304 0.6560 0.6666 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 0.3969 0.5912 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1887 1.0759 -0.3125 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5447 0.8282 -0.3793 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1138 -0.1025 0.4635 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -0.3787 0.3368 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3421 -0.7567 1.3394 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0108 -0.5226 1.4147 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5527 -0.2636 -2.2737 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3073 -1.5101 -1.2604 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0275 0.1350 -1.3616 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6507 -0.9947 -2.1052 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8104 -1.1972 -1.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6961 -2.1851 -0.7336 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2853 1.7307 0.4347 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3214 0.5475 1.7533 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7417 1.8182 -0.9863 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1869 1.3632 -1.0983 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4614 -1.0995 2.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 3 3 4 1 0 4 5 3 0 2 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 15 9 1 0 1 16 1 0 1 17 1 0 1 18 1 0 7 19 1 0 7 20 1 0 7 21 1 0 8 22 1 0 8 23 1 0 10 24 1 0 11 25 1 0 15 26 1 0 M END