HMDB0012488 RDKit 3D 1,2,3,4-Tetrahydro-beta-carboline 25 27 0 0 0 0 0 0 0 0999 V2000 3.6739 0.1944 -0.0971 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0962 1.3742 -0.5107 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 1.4891 -0.5446 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8862 0.4469 -0.1727 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4755 0.2664 -0.1024 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7327 -1.0081 0.3486 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4574 -1.6028 0.5527 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4707 -0.7535 0.2481 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8448 -0.8461 0.2741 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1128 -1.5278 0.5386 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0786 -0.7072 -0.1682 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 0.6650 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5931 1.1816 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7558 0.1015 -0.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 2.1915 -0.8023 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.4234 -0.8722 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -2.5774 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3096 -1.7719 0.5986 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1254 -2.5580 0.1262 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3497 -1.6112 1.6206 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -0.8455 -1.1965 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8347 0.7486 1.3059 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7009 1.2704 -0.2176 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3391 2.1838 -0.0151 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7621 1.2728 -1.5205 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 2 0 6 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 9 1 1 0 8 4 1 0 13 5 1 0 1 14 1 0 2 15 1 0 3 16 1 0 7 17 1 0 9 18 1 0 10 19 1 0 10 20 1 0 11 21 1 0 12 22 1 0 12 23 1 0 13 24 1 0 13 25 1 0 M END