HMDB0041931 RDKit 3D 3,4-Methylenedioxyamphetamine 26 27 0 0 0 0 0 0 0 0999 V2000 -2.0667 -1.5918 -0.1439 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5615 -0.2745 0.4692 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9236 0.6753 -0.5314 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 0.1940 1.4226 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2029 0.4443 0.8378 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1857 1.6598 0.3259 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4467 1.8015 -0.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3189 0.7489 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9671 -0.4853 0.2701 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6981 -0.5997 0.7974 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0355 -1.3777 0.1196 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1661 -0.6043 -0.1959 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6291 0.6178 -0.7035 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9041 -2.2716 0.7202 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1291 -1.3854 -0.6587 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8653 -1.9568 -0.8237 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.5473 1.0293 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9075 1.6354 -0.1771 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 0.4595 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4193 -0.4974 2.2831 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8705 1.1667 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4964 2.5103 0.3386 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 2.7677 -0.6057 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4439 -1.5935 1.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7957 -0.4281 0.7088 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -1.0678 -0.9541 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 10 5 1 0 13 8 1 0 1 14 1 0 1 15 1 0 1 16 1 0 2 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 6 22 1 0 7 23 1 0 10 24 1 0 12 25 1 0 12 26 1 0 M END