HMDB0006050 RDKit 3D o-Tyrosine 24 24 0 0 0 0 0 0 0 0999 V2000 2.8607 -1.6273 -0.3513 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7734 -0.6328 -0.5129 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5438 -1.2589 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6773 -0.4489 0.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6026 -0.5740 -0.9854 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7389 0.1588 -1.0896 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 1.1026 -0.1174 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 1.2602 0.9289 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9437 0.4935 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1004 0.7133 2.0791 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 0.5941 0.1122 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2327 0.5777 0.8697 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6204 1.8006 -0.1184 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6646 -2.4929 -0.8803 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8628 -1.8588 0.6809 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6179 -0.4652 -1.6294 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 -1.6520 1.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3677 -2.1950 -0.5587 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.3156 -1.7674 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 0.0556 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9084 1.7153 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3149 2.0052 1.6907 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3023 1.4026 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0289 2.6419 -0.4450 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 2 0 7 8 1 0 8 9 2 0 9 10 1 0 2 11 1 0 11 12 2 0 11 13 1 0 9 4 1 0 1 14 1 0 1 15 1 0 2 16 1 0 3 17 1 0 3 18 1 0 5 19 1 0 6 20 1 0 7 21 1 0 8 22 1 0 10 23 1 0 13 24 1 0 M END