HMDB0240317 RDKit 3D N-Formylphenylalanine 25 25 0 0 0 0 0 0 0 0999 V2000 2.9604 -2.8627 1.3248 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0139 -2.1680 0.7925 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8326 -0.8903 0.6062 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6386 0.4767 0.4069 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7831 0.8025 -0.8098 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5595 0.2630 -0.7762 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8086 -1.0345 -1.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1189 -1.4930 -1.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -0.7056 -0.7622 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 0.6413 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6162 1.0749 -0.4295 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2136 1.2629 1.6023 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0191 0.6873 2.6904 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0321 2.6312 1.5184 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2199 -2.9373 0.4501 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9677 -0.6002 1.3093 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6355 0.9798 0.1411 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7221 1.9235 -0.8142 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3535 0.5500 -1.7211 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.6572 -1.3981 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2758 -2.5163 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2173 -1.0535 -0.7431 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 1.2726 -0.1378 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4799 2.1274 -0.1312 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5332 3.2255 0.8872 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 4 12 1 0 12 13 2 0 12 14 1 0 11 6 1 0 2 15 1 0 3 16 1 0 4 17 1 6 5 18 1 0 5 19 1 0 7 20 1 0 8 21 1 0 9 22 1 0 10 23 1 0 11 24 1 0 14 25 1 0 M END