HMDB0094673 RDKit 3D Cyclo(Leu-Phe) 39 40 0 0 0 0 0 0 0 0999 V2000 4.9250 1.1256 0.9875 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 0.0661 0.6606 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5464 -0.9732 -0.1894 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7639 0.7789 -0.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5988 -0.0283 -0.4752 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6753 0.9115 -1.1517 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5589 0.5188 -1.3967 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4218 1.3929 -2.0268 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8808 -0.8447 -0.9577 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2527 -1.3358 -1.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3522 -0.6215 -0.5472 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6721 -0.8836 0.7745 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7141 -0.2656 1.4224 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4582 0.6528 0.6994 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1586 0.9274 -0.6126 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0956 0.2876 -1.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4306 -0.9800 0.4222 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7859 -0.5807 0.6638 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -0.6657 1.9229 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4005 0.9301 1.9574 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4647 2.1402 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 1.1558 0.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5447 -0.3244 1.6276 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 -1.1210 -1.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6228 -0.7614 -0.3549 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5309 -1.9398 0.3933 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4196 1.6028 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.2803 -0.9614 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8815 -0.8540 -1.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5619 2.3583 -1.7248 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1967 -1.5189 -1.5523 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3846 -1.4332 -2.2965 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.4198 -0.8435 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0763 -1.6117 1.3357 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9886 -0.4483 2.4518 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3021 1.1709 1.1811 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7341 1.6503 -1.2031 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9171 0.5398 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 0.1216 2.5514 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 7 8 1 0 7 9 1 0 9 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 9 17 1 0 17 18 2 0 18 19 1 0 18 5 1 0 16 11 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 6 8 30 1 0 9 31 1 6 10 32 1 0 10 33 1 0 12 34 1 0 13 35 1 0 14 36 1 0 15 37 1 0 16 38 1 0 19 39 1 0 M END