HMDB0003474 RDKit 3D 3,5-Diiodo-L-tyrosine 24 24 0 0 0 0 0 0 0 0999 V2000 -3.2814 -1.0889 -0.8519 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.5518 -0.2457 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9081 -0.7617 -1.1624 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3735 -0.2537 -0.6481 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1323 -1.1210 0.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3314 -0.7387 0.6247 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5206 -2.0469 1.7970 I 0 0 0 0 0 0 0 0 0 0 0 0 2.8379 0.5307 0.4046 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0642 0.9479 0.9179 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0789 1.3798 -0.3492 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8017 3.3398 -0.7219 I 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.0040 -0.8697 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 0.8459 0.1862 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3467 1.4193 -0.0216 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2354 1.5192 0.8178 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1411 -0.6132 -0.5124 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3204 -2.1129 -0.8516 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8868 -1.2021 0.6583 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8274 -1.8495 -1.3498 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1069 -0.3038 -2.1691 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7889 -2.1356 0.3227 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.2873 1.4719 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.6957 -1.4681 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 1.8103 1.8027 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 6 8 2 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 2 0 2 13 1 0 13 14 2 0 13 15 1 0 12 4 1 0 1 16 1 0 1 17 1 0 2 18 1 1 3 19 1 0 3 20 1 0 5 21 1 0 9 22 1 0 12 23 1 0 15 24 1 0 M END