HMDB0252326 RDKit 3D Fluchloralin 36 36 0 0 0 0 0 0 0 0999 V2000 -2.6595 2.6864 -0.4408 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 1.7071 -0.3089 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.3158 -0.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.7149 -0.1297 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4036 -2.1098 -0.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1474 -2.5215 1.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4897 -4.2789 0.9572 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3335 -0.3479 -0.0729 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.2687 -1.2598 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4927 -0.5537 -2.5366 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.6814 -0.3135 -2.7771 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2768 -1.1015 -3.5121 O 0 0 0 0 0 1 0 0 0 0 0 0 2.3955 0.0916 -1.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0115 0.3593 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4654 0.7363 -0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1827 -0.4581 0.1522 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7793 1.3563 -1.1851 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7362 1.5511 1.0677 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3196 0.2834 1.1812 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9578 -0.0776 1.1312 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3142 -0.1589 2.3893 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.8644 0.1357 2.5069 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0325 -0.5600 3.4829 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.4133 3.6832 -0.0208 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9274 2.8466 -1.5046 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5835 2.2860 0.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7926 1.8687 -1.1594 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 2.0326 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7335 0.1514 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7448 0.2883 0.6303 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0553 -2.3882 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.7302 -0.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0825 -1.9708 1.2629 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.4668 2.0755 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9551 0.1538 -2.1421 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7733 0.4873 2.1391 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 1 0 5 6 1 0 6 7 1 0 4 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 9 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 14 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 21 23 1 0 20 8 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 2 28 1 0 3 29 1 0 3 30 1 0 5 31 1 0 5 32 1 0 6 33 1 0 6 34 1 0 13 35 1 0 19 36 1 0 M CHG 4 10 1 12 -1 21 1 23 -1 M END