HMDB0005874 RDKit 3D 3-Bromotyrosine 24 24 0 0 0 0 0 0 0 0999 V2000 -1.8476 1.4128 -0.4079 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9405 -0.0346 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9432 -0.5827 0.6791 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4545 -0.2316 0.3143 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1947 -1.0709 -0.4841 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4965 -0.8045 -0.8597 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0535 0.3729 -0.3928 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3621 0.7001 -0.7352 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3606 1.2567 0.4126 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1858 2.8829 1.0347 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0663 0.9286 0.7487 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2752 -0.4924 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1721 0.3306 0.3252 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5248 -1.8372 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8629 1.8173 0.5677 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 1.7421 -0.8785 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.4163 -1.3317 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1067 -1.6736 0.7094 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2318 -0.1469 1.6604 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 -1.9842 -0.8425 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0692 -1.4905 -1.4991 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9046 0.0894 -1.3178 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4803 1.5854 1.3763 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1035 -2.3536 0.9811 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 7 9 1 0 9 10 1 0 9 11 2 0 2 12 1 0 12 13 2 0 12 14 1 0 11 4 1 0 1 15 1 0 1 16 1 0 2 17 1 0 3 18 1 0 3 19 1 0 5 20 1 0 6 21 1 0 8 22 1 0 11 23 1 0 14 24 1 0 M END