HMDB0252322 RDKit 3D Fluazifop 35 36 0 0 0 0 0 0 0 0999 V2000 -4.8028 1.1349 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -0.1943 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.8510 0.6963 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3546 -0.8400 0.5953 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6328 -2.0323 0.7207 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2892 -2.0873 0.6135 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4667 -0.9259 0.3631 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7498 -1.0488 0.2765 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9236 -0.5443 -0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1456 0.6830 -0.6092 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4347 1.1583 -0.9246 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5233 0.3745 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9136 0.7931 -0.9852 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6338 -0.1996 -1.6334 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8127 1.8919 -1.8471 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5629 1.2641 0.1273 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2844 -0.8778 -0.1011 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0603 -1.2973 0.1867 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2275 0.2432 0.2348 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 0.2932 0.3504 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -1.0114 0.4242 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8465 -2.1905 -0.0071 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2671 -0.5235 0.5352 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3111 1.8880 0.6181 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8444 1.4754 -0.1436 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2543 0.9693 -0.9238 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9521 0.1946 1.8595 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2312 -2.9153 0.9402 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2198 -3.0304 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3154 1.3510 -0.8623 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5591 2.1377 -1.3441 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1717 -1.4851 0.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2635 1.1660 0.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1104 1.2405 0.2207 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8457 -0.3310 -0.2655 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 7 19 1 0 19 20 2 0 2 21 1 0 21 22 2 0 21 23 1 0 20 4 1 0 18 9 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 5 28 1 0 6 29 1 0 10 30 1 0 11 31 1 0 17 32 1 0 19 33 1 0 20 34 1 0 23 35 1 0 M END