HMDB0246457 RDKit 3D 4-Hydroxyfenbendazole 35 37 0 0 0 0 0 0 0 0999 V2000 -6.2074 0.9849 -2.1885 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8324 1.0747 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0599 2.1311 -2.3484 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6371 2.9958 -3.0461 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6765 2.2007 -2.0289 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0516 1.2060 -1.2365 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6865 0.1389 -0.7293 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8322 -0.6248 -0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0126 -1.8087 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.3910 1.3256 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.7676 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7061 -2.4960 2.0888 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1266 -1.4664 1.8116 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4167 -0.4447 2.6915 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5276 0.3354 2.4456 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3461 0.1138 1.3454 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4484 0.9100 1.1271 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0384 -0.9076 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -1.6960 0.7136 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4556 -0.5947 0.5595 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.0010 -0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7732 1.1123 -0.8415 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3035 0.9313 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5729 0.0110 -1.7994 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7891 1.8449 -1.8118 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1312 3.0152 -2.4002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9872 -2.2808 0.7201 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0571 -3.3087 1.8764 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8258 -0.2143 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8159 1.1550 3.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4387 1.7520 0.5908 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6605 -1.0894 -0.3675 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.5052 0.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4275 -0.1068 0.5066 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 1.7908 -1.0702 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 11 20 1 0 20 21 2 0 21 22 1 0 22 6 1 0 21 8 1 0 19 13 1 0 1 23 1 0 1 24 1 0 1 25 1 0 5 26 1 0 9 27 1 0 10 28 1 0 14 29 1 0 15 30 1 0 17 31 1 0 18 32 1 0 19 33 1 0 20 34 1 0 22 35 1 0 M END