HMDB0258629 RDKit 3D 1-Methyl-3-(2-oxopropylidene)indolin-2-one 26 27 0 0 0 0 0 0 0 0999 V2000 3.9810 -0.7924 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4851 -0.8885 1.7448 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9154 -1.5391 2.6551 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7922 -0.2510 0.6601 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5058 -0.2388 0.4433 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6096 -0.8218 1.1658 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5305 -1.4958 2.2118 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8448 -0.5046 0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1863 -0.8840 0.8643 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 0.2688 -0.6458 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.8535 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6733 1.5752 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3233 1.7411 -2.7215 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4474 1.1674 -1.7228 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1461 0.4444 -0.7051 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -0.9610 0.8147 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3942 -1.5805 2.4749 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2532 0.2178 2.1909 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4287 0.2845 -0.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8288 -0.9044 -0.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1844 -1.8641 1.3915 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5957 -0.1424 1.5741 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3466 0.7204 -1.6215 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 2.0093 -3.4351 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1955 2.2883 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5407 1.2977 -1.7541 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 2 3 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 5 1 0 15 10 1 0 1 16 1 0 1 17 1 0 1 18 1 0 4 19 1 0 9 20 1 0 9 21 1 0 9 22 1 0 11 23 1 0 12 24 1 0 13 25 1 0 14 26 1 0 M END