HMDB0029095 RDKit 3D Tryptophyl-Tyrosine 48 50 0 0 0 0 0 0 0 0999 V2000 0.7509 0.5090 -1.1675 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2238 -0.4849 -0.2406 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6873 0.1420 1.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8073 1.1047 0.8103 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7337 2.4821 0.8153 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9596 2.9691 0.5723 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8239 1.9740 0.4098 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1862 1.9036 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8693 0.7292 0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1455 -0.4388 0.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -0.4169 0.4338 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1287 0.7948 0.5538 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1157 -1.4692 0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3838 -2.3667 0.8297 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1307 -1.3725 -0.6143 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2823 -2.1870 -0.5254 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3211 -1.7970 0.4639 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9288 -0.4823 0.2819 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0649 -0.3609 -0.5083 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6822 0.8592 -0.7102 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1714 1.9987 -0.1192 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7938 3.2463 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0519 1.9044 0.6642 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4422 0.6679 0.8572 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9624 -3.6118 -0.3374 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8222 -4.0543 -0.3721 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0305 -4.4714 -0.1109 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0546 1.0275 -0.7869 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4979 0.1360 -2.0973 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0813 -0.9941 -0.7382 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.6573 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8555 0.6209 1.5954 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8187 3.0576 0.9907 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1985 3.9920 0.5189 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7182 2.8289 0.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9269 0.6508 -0.1876 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6062 -1.4302 0.0839 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.3102 0.5552 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.5212 -1.2995 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8451 -2.1592 -1.5517 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8597 -1.9193 1.4882 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1065 -2.6061 0.4433 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4711 -1.2626 -0.9773 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5608 0.9654 -1.3181 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4923 3.8230 -1.1107 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6827 2.8177 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5721 0.6255 1.4724 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0158 -5.4565 -0.2281 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 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 21 23 1 0 23 24 2 0 16 25 1 0 25 26 2 0 25 27 1 0 12 4 1 0 24 18 1 0 12 7 1 0 1 28 1 0 1 29 1 0 2 30 1 0 3 31 1 0 3 32 1 0 5 33 1 0 6 34 1 0 8 35 1 0 9 36 1 0 10 37 1 0 11 38 1 0 15 39 1 0 16 40 1 0 17 41 1 0 17 42 1 0 19 43 1 0 20 44 1 0 22 45 1 0 23 46 1 0 24 47 1 0 27 48 1 0 M END