HMDB0243808 RDKit 3D 1-[Ethyl-(6-hydrazinylpyridazin-3-yl)amino]propan-2-ol 32 32 0 0 0 0 0 0 0 0999 V2000 -1.7800 -2.5909 0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7469 -1.9943 0.9892 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4973 -0.5859 0.7855 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.4875 1.1075 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6357 0.5811 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4842 1.7936 0.7178 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3644 0.7566 -1.0781 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 -0.2261 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9509 -0.2080 -1.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.1584 -1.6635 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1805 0.5047 -0.7877 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 0.8951 -1.2815 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4643 1.2489 -0.3861 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9387 0.4757 0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.1189 1.0144 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0016 -1.9221 -0.7353 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6587 -2.9825 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 -3.5096 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0892 -2.1084 2.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1942 -2.5464 0.9488 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7184 0.3594 2.1883 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8807 1.4809 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3011 -0.2926 0.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3009 1.8893 -0.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8616 2.7217 0.6589 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9498 1.6333 1.7001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0694 1.2932 -1.5094 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.4856 -1.8456 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3355 0.1717 -2.7263 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6623 0.9129 -2.2997 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0054 0.3897 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0327 1.5796 0.5269 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 5 7 1 0 3 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 11 14 1 0 14 15 2 0 15 8 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 2 20 1 0 4 21 1 0 4 22 1 0 5 23 1 0 6 24 1 0 6 25 1 0 6 26 1 0 7 27 1 0 9 28 1 0 10 29 1 0 12 30 1 0 13 31 1 0 13 32 1 0 M END