HMDB0030396 RDKit 3D (±)-Tryptophan 27 28 0 0 0 0 0 0 0 0999 V2000 1.9898 1.3738 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3481 0.0571 0.5935 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -0.6954 1.3622 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0315 -0.8925 0.6214 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3656 -2.0463 -0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5641 -1.8843 -0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.6236 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1442 0.0298 -0.7367 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3474 1.3422 -0.3512 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3689 1.9536 0.4037 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2057 1.2906 0.7771 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9993 -0.0032 0.3997 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8979 -0.7246 -0.5356 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.8964 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 -0.1180 -1.7698 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3407 1.4598 -0.5954 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9766 2.0965 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2094 0.1764 1.3208 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1242 -0.1515 2.3225 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7519 -1.6658 1.6606 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2004 -2.9617 -0.0592 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1216 -2.5800 -1.1653 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9252 -0.4288 -1.3273 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2638 1.8559 -0.6492 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5289 2.9787 0.7055 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4737 1.8061 1.3693 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 0.2514 -2.1468 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 2 13 1 0 13 14 2 0 13 15 1 0 12 4 1 0 12 7 1 0 1 16 1 0 1 17 1 0 2 18 1 0 3 19 1 0 3 20 1 0 5 21 1 0 6 22 1 0 8 23 1 0 9 24 1 0 10 25 1 0 11 26 1 0 15 27 1 0 M END