HMDB0249490 RDKit 3D (E)-N-(3-(3-(4-Fluorophenoxy)phenyl)-1-(R,S)-methylprop-2-enyl)-N-hydroxyurea 40 41 0 0 0 0 0 0 0 0999 V2000 -4.1066 -1.9571 0.2643 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -0.4622 0.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4111 -0.2471 0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5634 -1.1314 0.6328 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1267 -1.0196 0.5313 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6731 -2.0038 1.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0664 -1.9535 0.9971 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 -0.8759 0.3757 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8761 0.1197 -0.1627 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4753 1.1980 -0.7847 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8674 1.2767 -0.8663 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5825 1.8992 0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9507 1.9981 0.0907 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6387 1.4624 -0.9766 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9901 1.5520 -1.0320 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9291 0.8259 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5597 0.7440 -1.9289 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4813 0.0501 -0.0861 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6494 0.1756 -0.6848 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3951 -0.0934 -1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6973 1.0819 -0.3822 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9711 1.3704 0.9839 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3723 1.6215 -1.2925 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9825 -2.3468 1.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0993 -2.2038 -0.1351 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3284 -2.4087 -0.4159 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -0.1041 1.3139 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0898 0.6552 -0.3569 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9763 -2.0116 1.1384 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2065 -2.8433 1.5472 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6823 -2.7378 1.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -0.7947 0.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0238 2.3142 0.9632 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4633 2.4914 0.8907 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4721 0.3994 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 0.2566 -2.7112 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0921 0.8608 -0.5263 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 -0.0436 -2.5245 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9667 2.3204 1.3928 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1899 0.5652 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 3 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 9 18 2 0 2 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 21 23 2 0 18 5 1 0 17 11 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 3 28 1 0 4 29 1 0 6 30 1 0 7 31 1 0 8 32 1 0 12 33 1 0 13 34 1 0 16 35 1 0 17 36 1 0 18 37 1 0 20 38 1 0 22 39 1 0 22 40 1 0 M END