HMDB0032756 RDKit 3D N-Methyl-1H-indole-3-propanamide 29 30 0 0 0 0 0 0 0 0999 V2000 5.0314 0.9495 0.7619 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 0.2910 0.9102 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7389 0.4618 -0.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 1.1912 -1.0688 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4227 -0.2083 0.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5793 0.1634 -1.1284 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.4750 -1.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2274 -1.5602 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4935 -1.8226 -1.4032 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9093 -0.9371 -0.4603 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0837 -0.7621 0.2275 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 0.2493 1.1343 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1214 1.0830 1.3519 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9486 0.9091 0.6659 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.0974 -0.2508 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2616 1.6474 1.5745 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8156 0.1510 0.7701 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1101 1.4538 -0.2293 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.3013 1.7524 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9614 0.0687 1.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6276 -1.2967 0.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1214 -0.2095 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4717 1.2430 -1.2498 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.0829 -2.4868 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -2.5954 -1.7839 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9114 -1.4134 0.0545 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0903 0.4396 1.7096 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1643 1.9070 2.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0806 1.5532 0.8142 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 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 7 1 0 15 10 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 5 20 1 0 5 21 1 0 6 22 1 0 6 23 1 0 8 24 1 0 9 25 1 0 11 26 1 0 12 27 1 0 13 28 1 0 14 29 1 0 M END