HMDB0259181 RDKit 3D Triclabendazole 30 32 0 0 0 0 0 0 0 0999 V2000 6.4441 -0.2706 -0.8752 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4492 1.2172 -1.1752 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7774 0.9100 -0.5661 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7416 1.7687 -0.6047 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6515 1.1986 -0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3395 1.5915 0.1658 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5829 0.7653 0.7624 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8717 1.1906 0.9694 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9993 0.6095 0.4596 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9505 0.1326 1.3374 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1241 -0.4712 0.9168 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3682 -0.6097 -0.4431 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4234 -0.1362 -1.3355 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7241 -0.3072 -3.0496 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2542 0.4655 -0.8989 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0574 1.0655 -2.0042 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2289 -0.5022 1.1618 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3957 -1.5835 1.9308 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0707 -0.8956 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.0713 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3088 -0.2025 0.0117 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -0.9348 -1.7752 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 -0.8169 -0.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5102 -0.0224 -0.7174 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0789 2.5939 -0.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7851 0.2280 2.4132 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8682 -0.8443 1.6032 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2913 -1.0843 -0.7478 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3787 -1.8890 1.2432 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8656 -1.0707 0.1937 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 4 5 1 0 5 6 2 0 6 7 1 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 2 0 15 16 1 0 7 17 2 0 17 18 1 0 17 19 1 0 19 20 2 0 20 21 1 0 21 3 1 0 20 5 1 0 15 9 1 0 1 22 1 0 1 23 1 0 1 24 1 0 6 25 1 0 10 26 1 0 11 27 1 0 12 28 1 0 19 29 1 0 21 30 1 0 M END