HMDB0040039 RDKit 3D 2-Acetyl-3-ethylidene-3,4,5,6-tetrahydropyridine 24 24 0 0 0 0 0 0 0 0999 V2000 0.9213 2.1384 0.8585 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3814 1.8509 0.2149 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6392 0.6544 -0.2496 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9554 0.2890 -0.9124 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1482 -1.1843 -0.5584 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4238 -1.4923 0.7527 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -1.5438 0.4148 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4023 -0.3813 -0.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1305 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7572 -1.2140 -0.2587 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1648 0.8688 -1.0759 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5405 2.8931 0.3994 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4026 1.2788 1.3548 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5715 2.7032 1.8121 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 2.6463 0.1183 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8361 0.4479 -1.9951 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7515 0.9115 -0.4762 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.8266 -1.3309 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.3367 -0.3762 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5766 -0.6699 1.4494 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7676 -2.4398 1.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.1993 -0.2777 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5145 -1.2253 -1.0686 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2894 -1.0385 0.6865 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 9 11 2 0 8 3 1 0 1 12 1 0 1 13 1 0 1 14 1 0 2 15 1 0 4 16 1 0 4 17 1 0 5 18 1 0 5 19 1 0 6 20 1 0 6 21 1 0 10 22 1 0 10 23 1 0 10 24 1 0 M END