HMDB0029005 RDKit 3D Phenylalanylthreonine 37 37 0 0 0 0 0 0 0 0999 V2000 3.4492 2.0031 -0.2424 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6762 0.6644 -0.8730 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0517 0.4363 -0.9165 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9635 -0.3924 -0.0570 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5551 -0.0861 -0.0616 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6205 -0.9918 -0.6076 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9767 -2.1044 -1.1133 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8035 -0.6645 -0.6036 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5897 -1.7225 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3531 -0.5020 0.8204 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7861 -0.1767 0.6678 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1659 1.1415 0.5689 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 1.5097 0.4236 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4732 0.5081 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1063 -0.8120 0.4757 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7644 -1.1291 0.6193 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4332 -0.3921 1.3487 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.1520 2.3003 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7606 -0.6580 1.6633 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1661 2.7257 -0.6913 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4223 2.3985 -0.4217 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6929 1.9408 0.8288 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2438 0.6762 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5647 1.2647 -1.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1031 -1.3972 -0.5336 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2346 0.8094 0.3418 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.2931 -1.1218 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0963 -2.6294 -1.2418 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -1.4379 -2.0859 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8291 0.3084 1.3555 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2409 -1.4894 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.9091 0.6067 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7888 2.5487 0.3468 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5103 0.8108 0.2644 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8741 -1.5597 0.4376 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4475 -2.1673 0.6988 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 -1.4838 1.2973 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 1 0 6 7 2 0 6 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 4 17 1 0 17 18 2 0 17 19 1 0 16 11 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 6 3 24 1 0 4 25 1 6 5 26 1 0 8 27 1 6 9 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 12 32 1 0 13 33 1 0 14 34 1 0 15 35 1 0 16 36 1 0 19 37 1 0 M END