HMDB0094662 RDKit 3D Phenyl-Leucine 32 32 0 0 0 0 0 0 0 0999 V2000 -3.7758 0.6224 0.9056 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3618 0.1157 0.6438 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4521 -1.3847 0.5414 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7986 0.7563 -0.5805 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4138 0.2624 -0.8437 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4341 0.5907 0.2781 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7781 0.1696 0.3961 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3482 -0.6801 -0.5132 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6625 -1.1034 -0.4261 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4225 -0.6429 0.6275 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 0.2130 1.5602 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5437 0.6224 1.4419 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.7934 -2.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1819 1.4559 -2.2346 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 0.5219 -3.2773 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7733 1.6624 1.2472 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2024 -0.0417 1.7033 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3377 0.4756 -0.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7548 0.3887 1.5169 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4792 -1.8628 0.7818 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1731 -1.7332 1.3276 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8468 -1.7105 -0.4397 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4758 0.6285 -1.4541 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7633 1.8633 -0.3897 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4458 -0.8441 -0.9176 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0248 1.1752 1.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.0429 -1.3259 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1386 -1.7725 -1.1282 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4678 -0.9529 0.7348 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4741 0.5711 2.3815 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1256 1.2970 2.1821 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7359 -0.4138 -3.6277 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 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 5 13 1 0 13 14 2 0 13 15 1 0 12 7 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 6 6 26 1 0 8 27 1 0 9 28 1 0 10 29 1 0 11 30 1 0 12 31 1 0 15 32 1 0 M END