HMDB0011179 RDKit 3D Prolylphenylalanine 37 38 0 0 0 0 0 0 0 0999 V2000 -0.2068 -2.1498 -1.1613 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9476 -1.4884 -0.3917 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -2.0913 0.0377 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5532 -0.1349 0.0248 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5222 0.8685 -0.5017 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9054 0.6915 -0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3655 1.2706 1.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6672 1.1060 1.5205 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5515 0.3694 0.7818 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1243 -0.2203 -0.3955 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -0.0486 -0.8016 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 0.1663 -0.5833 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8689 0.4982 0.2219 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7268 0.5289 1.4709 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1538 0.7929 -0.4352 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6793 -0.4348 -1.1912 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.1672 -0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0561 -0.0082 0.6533 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1676 1.1066 0.5389 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1489 -3.0775 0.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4372 -0.0469 1.1255 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1751 1.8961 -0.1924 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4809 0.8093 -1.6266 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6552 1.8477 1.6863 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0293 1.5581 2.4405 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5704 0.2607 1.1311 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8233 -0.7980 -0.9717 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4805 -0.5120 -1.7268 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8149 0.1281 -1.6266 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 1.5732 -1.2032 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8724 -1.0145 -1.6334 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4492 -0.0888 -1.8965 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5903 -1.5430 0.6651 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0498 -1.9396 -0.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9769 0.2233 0.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2924 -0.2776 1.7026 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.3463 1.4595 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 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 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 11 6 1 0 19 15 1 0 3 20 1 0 4 21 1 1 5 22 1 0 5 23 1 0 7 24 1 0 8 25 1 0 9 26 1 0 10 27 1 0 11 28 1 0 12 29 1 0 15 30 1 6 16 31 1 0 16 32 1 0 17 33 1 0 17 34 1 0 18 35 1 0 18 36 1 0 19 37 1 0 M END