HMDB0252211 RDKit 3D Fenoxaprop-ethyl 41 43 0 0 0 0 0 0 0 0999 V2000 -7.6142 0.2368 -1.5211 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -0.4300 -0.5085 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4724 0.2660 -0.5372 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3984 -0.0627 0.2571 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5283 -1.0334 1.0467 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0942 0.7031 0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4107 2.1786 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1871 0.1817 1.0851 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9961 -0.3977 0.7545 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1533 -0.8952 1.7624 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0548 -1.4895 1.5201 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4764 -1.6098 0.2013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6772 -2.1968 -0.0916 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8491 -1.4300 -0.1692 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 -0.1021 0.0263 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1851 0.3131 -0.1226 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8415 1.5166 -0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1953 1.6088 -0.2588 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9401 0.4751 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6836 0.6044 -0.8327 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2828 -0.7286 -0.6367 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9237 -0.8250 -0.4235 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0607 -1.8292 -0.4346 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6898 -1.1395 -0.8246 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5375 -0.5391 -0.5307 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1981 -0.5349 -2.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0645 0.8652 -2.2287 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3566 0.8490 -0.9649 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5885 -1.4909 -0.8102 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1533 -0.4281 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7565 0.6055 -0.8377 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6822 2.8438 -0.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3999 2.3559 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5306 2.3313 1.5493 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4926 -0.7952 2.7794 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 -1.8736 2.2909 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2854 2.4034 0.1854 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7373 2.5446 -0.2043 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8664 -1.6074 -0.8713 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0451 -1.2475 -1.8421 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0936 -0.1966 -1.3979 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 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 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 21 22 2 0 22 23 1 0 12 24 1 0 24 25 2 0 25 9 1 0 23 14 1 0 22 16 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 7 34 1 0 10 35 1 0 11 36 1 0 17 37 1 0 18 38 1 0 21 39 1 0 24 40 1 0 25 41 1 0 M END