HMDB0253923 RDKit 3D L-Tyrosine amide 25 25 0 0 0 0 0 0 0 0999 V2000 4.0149 -0.5028 0.0635 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9354 -0.2225 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2017 0.3371 2.0329 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5257 -0.5658 0.5855 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5456 -1.1942 -0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7759 0.7414 0.4454 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6564 0.5080 0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0622 0.4317 -1.2207 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3875 0.2157 -1.5418 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3625 0.0671 -0.5685 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6983 -0.1505 -0.8903 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 0.1442 0.7462 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.3602 1.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3762 0.2369 -0.5584 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4281 -1.4439 0.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -1.1815 1.3453 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7887 -0.4081 -1.4078 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3454 -1.8646 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.2483 1.4285 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 1.3955 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3255 0.5433 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 0.1538 -2.5637 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2703 0.7010 -1.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7113 0.0285 1.5141 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 0.4214 2.0959 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 2 0 13 7 1 0 1 14 1 0 1 15 1 0 4 16 1 0 5 17 1 0 5 18 1 0 6 19 1 0 6 20 1 0 8 21 1 0 9 22 1 0 11 23 1 0 12 24 1 0 13 25 1 0 M END