HMDB0248018 RDKit 3D 1-(2,4-Dichlorobenzyl)-1H-indazole-3-carbohydrazide 34 36 0 0 0 0 0 0 0 0999 V2000 -4.4444 3.1065 0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8092 1.8659 0.3981 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4766 1.8503 0.0641 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8841 3.0231 0.0252 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6426 0.7085 -0.2551 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4457 0.8476 -0.9059 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1417 -0.3407 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4541 -0.4553 -1.6522 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5418 -0.0160 -0.7834 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0344 1.2994 -0.9355 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0256 1.8248 -0.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5921 1.0641 0.8213 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8741 1.6605 1.8672 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -0.2146 0.9981 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1194 -0.7494 0.1951 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6781 -2.4166 0.5117 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.2703 -0.5191 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5828 -2.6351 -0.4047 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5633 -3.3532 0.1942 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6642 -2.7294 0.7031 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7933 -1.3391 0.6095 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7928 -0.6167 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8792 3.0912 1.6324 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7551 3.8703 0.6293 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4235 1.0556 0.4464 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4433 0.1976 -2.5656 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6172 -1.5101 -1.9794 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 1.9239 -1.7143 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3942 2.8339 -0.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5457 -0.8669 1.7562 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.1497 -0.8206 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5366 -4.4461 0.3047 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4711 -3.2730 1.1926 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6385 -0.8409 1.0168 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 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 12 14 1 0 14 15 2 0 15 16 1 0 7 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 5 1 0 15 9 1 0 22 17 1 0 1 23 1 0 1 24 1 0 2 25 1 0 8 26 1 0 8 27 1 0 10 28 1 0 11 29 1 0 14 30 1 0 18 31 1 0 19 32 1 0 20 33 1 0 21 34 1 0 M END