HMDB0253481 RDKit 3D Indoxacarb 53 56 0 0 0 0 0 0 0 0999 V2000 3.7202 3.7105 -0.8958 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4929 2.3448 -0.6237 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1512 1.8564 -0.7474 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3572 2.7413 -1.0881 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8792 0.5089 -0.4884 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 -0.2686 -0.5111 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0026 -1.5445 -0.1903 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5812 0.0297 -0.8044 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1392 1.2870 -1.1718 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4985 1.2981 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2856 0.5306 -0.6751 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3865 1.1261 0.6767 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0612 0.5554 1.5922 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7769 2.3176 1.0553 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9014 2.8532 2.3685 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6675 0.3927 -1.2474 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0889 -0.9957 -0.9176 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3522 -1.5433 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4962 -2.8751 -0.5787 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0912 -3.6430 -0.5721 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4078 -3.6214 -0.2314 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1392 -3.0494 -0.2262 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9568 -1.7300 -0.5682 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7818 -0.8768 -0.6555 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.0668 -0.7275 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1077 -0.2336 -0.1037 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1568 -0.2226 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2945 -0.9329 -0.5685 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -1.5943 0.6424 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 -2.2772 0.9754 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5439 -1.6762 1.6856 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5352 -2.6237 1.8502 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1476 -1.2687 2.9469 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -0.6045 0.9717 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2173 -1.5615 1.4698 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0674 -0.8593 1.0923 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8573 4.2574 -1.2825 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5639 3.7269 -1.6425 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0732 4.2660 0.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9438 1.9962 -0.3355 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6496 1.6088 -2.1269 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9117 2.7737 2.8885 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5881 2.1794 2.9263 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2188 3.9050 2.3619 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4007 1.0702 -0.7314 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7116 0.6039 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -1.0045 -1.1933 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4865 -4.6627 0.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2554 -3.6157 0.0453 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1281 0.2946 -1.9104 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1343 -0.9363 -1.2401 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2871 -2.0947 2.4062 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 -0.8515 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 11 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 19 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 5 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 1 0 31 32 1 0 31 33 1 0 31 34 1 0 29 35 1 0 35 36 2 0 25 8 1 0 36 26 1 0 24 11 1 0 23 17 1 0 1 37 1 0 1 38 1 0 1 39 1 0 9 40 1 0 9 41 1 0 15 42 1 0 15 43 1 0 15 44 1 0 16 45 1 0 16 46 1 0 18 47 1 0 21 48 1 0 22 49 1 0 27 50 1 0 28 51 1 0 35 52 1 0 36 53 1 0 M END