HMDB0014903 RDKit 3D Metyrosine 27 27 0 0 0 0 0 0 0 0999 V2000 -1.5370 -1.1972 1.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7591 -0.2682 -0.1479 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9570 -0.7655 -0.8424 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6305 -0.3767 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6838 -0.0445 -0.6226 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1959 1.2322 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4616 1.5225 -0.1562 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2157 0.5286 0.3988 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.8295 0.9062 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7264 -0.7431 0.4515 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4651 -1.0279 -0.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9801 1.0787 0.3719 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0759 1.6632 1.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1842 1.7480 0.1889 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1668 -2.1900 0.6643 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4891 -1.3197 1.5673 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8252 -0.7303 1.7414 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 0.0052 -1.1063 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7173 -1.4071 -1.6124 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6447 -1.4497 -1.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8457 0.2194 -2.0524 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 2.0657 -1.0902 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8753 2.5207 -0.1842 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 0.1334 1.3238 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3415 -1.5131 0.8954 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1436 -2.0627 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9215 1.5486 0.8579 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 2 0 2 12 1 1 12 13 2 0 12 14 1 0 11 5 1 0 1 15 1 0 1 16 1 0 1 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 6 22 1 0 7 23 1 0 9 24 1 0 10 25 1 0 11 26 1 0 14 27 1 0 M END