HMDB0029092 RDKit 3D Tryptophyl-Serine 38 39 0 0 0 0 0 0 0 0999 V2000 1.1392 -1.6458 -1.8279 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.3801 -0.5448 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9387 -0.9989 -0.9134 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8888 -0.7246 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8342 -1.0230 1.4984 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9694 -0.5800 2.0512 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.0034 1.1143 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0143 0.5836 1.1657 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5598 1.0718 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 1.0032 -1.2135 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6735 0.4222 -1.2694 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -0.0761 -0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2353 -0.4329 0.2418 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8092 0.1848 1.2676 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 -0.1758 -0.1354 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 0.7169 0.5484 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2415 1.6455 -0.3577 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0312 0.9656 -1.2772 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.1299 1.3365 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4428 -1.3598 1.3745 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4459 0.5644 2.0446 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1723 -0.7029 -2.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5404 -2.3091 -2.3711 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.3732 -0.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9567 -0.1767 -1.6987 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3659 -1.8825 -1.4813 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0295 -1.5455 2.0453 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2245 -0.6569 3.0618 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5163 0.6372 2.1179 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5464 1.5334 0.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3494 1.3906 -2.1355 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1277 0.3480 -2.2048 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9737 -0.6501 -0.9813 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8959 1.3167 1.2646 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.3643 -0.8251 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9849 2.2429 0.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5448 0.6675 -2.0788 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4128 0.2143 2.1290 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 15 16 1 0 16 17 1 0 17 18 1 0 16 19 1 0 19 20 2 0 19 21 1 0 12 4 1 0 12 7 1 0 1 22 1 0 1 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 5 27 1 0 6 28 1 0 8 29 1 0 9 30 1 0 10 31 1 0 11 32 1 0 15 33 1 0 16 34 1 0 17 35 1 0 17 36 1 0 18 37 1 0 21 38 1 0 M END