HMDB0253047 RDKit 3D Haloxyfop-P 35 36 0 0 0 0 0 0 0 0999 V2000 4.6375 1.9952 1.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2248 0.5914 0.5507 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1997 0.7739 -0.3445 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0534 0.0688 -0.4638 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1357 0.4715 -1.4678 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0246 -0.2227 -1.6091 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3676 -1.3240 -0.8089 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5933 -1.9574 -1.0504 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -1.2906 -0.5265 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3306 -0.3767 -1.3549 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4097 0.3295 -0.9867 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9776 0.1678 0.2856 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1621 0.9601 0.7126 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8347 1.6114 1.8858 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 1.9755 -0.2345 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2444 0.1648 0.8308 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3601 -0.7535 1.1063 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2447 -1.4754 0.7012 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5004 -2.6616 1.7852 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5112 -1.6979 0.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7229 -0.9964 0.3078 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3874 -0.0495 -0.1469 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 -0.3712 -1.3571 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 -0.2797 0.4601 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6705 2.5435 1.2144 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0908 2.5349 0.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3082 1.9814 1.8797 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.0138 1.4422 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3966 1.3057 -2.0723 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8036 0.0428 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 1.0538 -1.6718 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7789 -0.8896 2.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3313 -2.5358 0.8052 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.3769 1.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7343 -0.2993 1.4526 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 5 6 1 0 6 7 2 0 7 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 13 15 1 0 13 16 1 0 12 17 1 0 17 18 2 0 18 19 1 0 7 20 1 0 20 21 2 0 2 22 1 0 22 23 2 0 22 24 1 0 21 4 1 0 18 9 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 5 29 1 0 6 30 1 0 11 31 1 0 17 32 1 0 20 33 1 0 21 34 1 0 24 35 1 0 M END