HMDB0028913 RDKit 3D Isoleucyl-Methionine 39 38 0 0 0 0 0 0 0 0999 V2000 -3.3681 -1.4999 -0.7851 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3533 -0.3436 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6928 0.6202 0.2985 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6535 -0.0799 1.6326 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9384 1.9172 0.2833 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4468 2.6796 1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4957 1.8202 0.4466 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 2.2022 1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3007 1.2801 -0.5857 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7701 1.1511 -0.4814 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1436 -0.3117 -0.5142 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6169 -0.5010 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9589 -2.3117 -0.4341 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2557 -3.0461 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3247 1.9340 -1.5978 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6141 2.5316 -2.4484 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6867 2.0420 -1.7502 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1073 -2.2237 0.0112 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3385 -1.9970 -1.7686 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3579 -1.0301 -0.6202 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3035 0.0759 -1.7918 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.8547 -0.5896 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7791 0.9084 0.1536 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 0.5646 2.4462 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6806 -0.5364 1.8549 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3849 -0.9289 1.5644 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1554 2.4140 -0.6841 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9657 2.2981 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4765 2.5886 1.4383 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1145 0.9532 -1.4714 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1194 1.5360 0.5131 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8013 -0.8110 -1.4452 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6828 -0.7833 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0284 -0.1011 0.5454 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -0.1007 -1.2241 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0606 -3.3004 1.7923 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 -3.9417 0.8253 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 -2.3212 1.5763 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 2.0686 -2.6436 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 3 5 1 0 5 6 1 0 5 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 10 15 1 0 15 16 2 0 15 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 2 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 9 30 1 0 10 31 1 0 11 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 14 36 1 0 14 37 1 0 14 38 1 0 17 39 1 0 M END