HMDB0011177 RDKit 3D Phenylalanylproline 37 38 0 0 0 0 0 0 0 0999 V2000 -0.4910 0.0589 1.2937 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5147 -0.5853 0.0303 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5534 0.0832 -0.8635 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9192 0.0221 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3987 1.0395 0.4745 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 1.0231 1.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4852 -0.0610 0.7465 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0412 -1.1066 -0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7653 -1.0452 -0.5602 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 -0.6074 -0.7019 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.1190 -1.8833 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0117 -0.1303 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4489 0.4937 0.9654 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2279 1.6937 0.4133 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 1.1326 -0.7833 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -0.1814 -1.0582 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0968 -1.3115 -0.6107 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 -1.5085 -1.1681 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7325 -2.1840 0.4052 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6426 1.0730 1.1751 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2047 -0.3307 1.9273 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8567 -1.6461 0.1979 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.1497 -0.9878 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4747 -0.3805 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8059 1.9142 0.7133 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0321 1.8432 1.6406 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4847 -0.0877 1.1633 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6696 -1.9404 -0.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4241 -1.8780 -1.1844 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.1637 1.4549 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 0.8011 1.6419 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9301 2.0486 1.2112 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5075 2.4847 0.1214 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 1.8009 -1.6658 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0429 0.9958 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 -0.2596 -2.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0425 -3.1313 0.4687 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 2 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 9 4 1 0 16 12 1 0 1 20 1 0 1 21 1 0 2 22 1 1 3 23 1 0 3 24 1 0 5 25 1 0 6 26 1 0 7 27 1 0 8 28 1 0 9 29 1 0 13 30 1 0 13 31 1 0 14 32 1 0 14 33 1 0 15 34 1 0 15 35 1 0 16 36 1 6 19 37 1 0 M END