HMDB0254713 RDKit 3D (2S)-N-[(2S)-1-[(2-Amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]pyrrolid... 44 44 0 0 0 0 0 0 0 0999 V2000 -0.2253 -3.4341 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1075 -2.8758 -0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8107 -4.0137 0.7021 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0962 -1.6863 0.7971 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.3648 0.5148 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7194 -0.0245 0.1569 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7662 0.1011 1.0949 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5568 -0.2439 2.3084 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0997 0.6363 0.7758 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1032 2.1256 0.4971 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5376 2.3172 -0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8114 1.0073 -0.6683 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9638 -0.0021 -0.0554 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 0.5690 -0.2718 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1408 0.7664 -1.4589 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6403 1.2382 0.2348 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3461 2.1872 -0.5627 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 2.7350 -0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 2.3909 1.1622 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 3.6438 -0.7267 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.0153 0.4355 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0467 -4.2346 -1.2534 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9477 -2.7067 -0.8204 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7606 -2.7396 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5808 -4.9684 0.1928 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9295 -3.8616 0.6761 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4007 -4.0650 1.7214 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1236 -1.6226 1.3548 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4638 -2.0625 1.7202 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6794 0.1440 1.6109 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9764 0.1415 -0.8518 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6931 0.6344 1.8138 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9767 2.7359 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3482 2.4274 -0.2366 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6479 3.2078 -0.6503 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1657 2.4398 0.9226 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8797 0.7308 -0.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6651 1.0763 -1.7807 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5256 -0.5450 -0.8601 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9491 1.0465 1.2142 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6668 3.0722 -0.8116 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5448 1.6897 -1.5313 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 2.9514 1.6792 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9633 1.4505 1.6271 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 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 5 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 2 0 13 9 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 5 30 1 0 6 31 1 0 9 32 1 0 10 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 13 39 1 0 16 40 1 0 17 41 1 0 17 42 1 0 19 43 1 0 19 44 1 0 M END