HMDB0029223 RDKit 3D alpha-Methylphenylalanine 26 26 0 0 0 0 0 0 0 0999 V2000 -1.4041 -0.1278 -1.6213 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5468 0.3570 -0.1922 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6895 1.2800 -0.1694 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3591 1.1685 0.2414 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9254 0.4300 0.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3748 -0.2484 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 -0.9513 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3229 -0.9625 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8962 -0.2869 -1.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6837 0.4048 -0.9571 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8432 -0.7517 0.7292 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0218 -1.6870 0.8406 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9936 -0.7796 1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9978 0.6292 -2.2888 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4295 -0.3831 -2.0189 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.0599 -1.6229 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3402 2.2073 -0.4882 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0855 1.3576 0.7965 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2938 2.0574 -0.4367 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4989 1.5685 1.2544 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8425 -0.2774 2.2506 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9728 -1.4966 2.1142 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -1.5060 0.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4719 -0.2901 -1.9489 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3348 0.9289 -1.8137 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.5808 1.9519 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 9 10 2 0 2 11 1 0 11 12 2 0 11 13 1 0 10 5 1 0 1 14 1 0 1 15 1 0 1 16 1 0 3 17 1 0 3 18 1 0 4 19 1 0 4 20 1 0 6 21 1 0 7 22 1 0 8 23 1 0 9 24 1 0 10 25 1 0 13 26 1 0 M END