HMDB0252216 RDKit 3D Fenpropathrin 49 51 0 0 0 0 0 0 0 0999 V2000 -5.7171 0.8952 1.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6676 0.6691 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3941 1.8232 -0.9165 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5058 -0.1907 0.4622 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1908 0.3933 0.1869 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9695 0.9707 -0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1293 0.3488 1.0924 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1329 0.9019 0.8445 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4982 1.9686 1.7568 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7933 2.8081 2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2117 -0.1323 0.8556 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2617 -1.0932 1.8455 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -2.0498 1.8572 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2056 -2.0257 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1969 -1.0780 -0.1608 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1759 -1.0972 -1.1466 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3236 -0.3624 -0.9054 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3728 -0.9770 -0.2695 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5599 -0.3270 0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6918 0.9976 -0.3573 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6626 1.6279 -0.9899 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4811 0.9570 -1.2658 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1791 -0.1432 -0.1271 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4267 -0.7013 -0.5408 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4848 -1.7132 -0.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1542 -0.7909 -2.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4992 1.9109 1.4976 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6402 0.1899 1.9019 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7296 0.9598 0.6185 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3685 2.3458 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0144 1.4929 -1.9118 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6673 2.5512 -0.5225 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5725 -0.6724 1.4786 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.3564 -0.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5046 -1.1082 2.6401 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2851 -2.7981 2.6404 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0019 -2.7743 0.8494 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2753 -2.0129 0.0243 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3477 -0.8722 0.5199 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6284 1.4798 -0.1226 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7856 2.6604 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6759 1.4676 -1.7663 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1635 0.5916 -0.9073 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2034 -2.7135 -0.4613 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4475 -1.7745 1.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4899 -1.4235 -0.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2194 -0.3574 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0301 -0.3042 -2.5264 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2425 -1.8747 -2.3114 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 3 0 8 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 15 23 2 0 4 24 1 0 24 25 1 0 24 26 1 0 24 2 1 0 23 11 1 0 22 17 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 8 34 1 0 12 35 1 0 13 36 1 0 14 37 1 0 18 38 1 0 19 39 1 0 20 40 1 0 21 41 1 0 22 42 1 0 23 43 1 0 25 44 1 0 25 45 1 0 25 46 1 0 26 47 1 0 26 48 1 0 26 49 1 0 M END