HMDB0242228 RDKit 3D ((2R,3S)-3-Amino-2-hydroxy-2-(1H-imidazol-4-ylmethyl)-5-methyl)-5-methylhexan... 36 36 0 0 0 0 0 0 0 0999 V2000 -3.7717 -0.3765 0.1998 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9221 0.8507 0.2791 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5171 2.0094 -0.4824 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 0.5926 -0.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8172 -0.4274 0.7129 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5296 -1.7183 0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6532 -0.6653 0.3237 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1131 -1.6036 1.2785 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3882 0.6024 0.5118 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8191 0.5870 0.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6993 -0.3808 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9388 0.1781 -0.3246 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8151 1.4636 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 1.7279 0.3291 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 -1.2557 -1.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4603 -0.5915 -2.0505 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1301 -2.5718 -1.2182 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6994 -0.9442 1.1643 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3984 -1.0203 -0.6157 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -0.1228 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9095 1.1666 1.3578 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5027 1.7067 -0.9083 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8178 2.3658 -1.2893 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7112 2.8951 0.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0109 1.5749 -0.1843 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5503 0.2129 -1.1927 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8961 -0.1107 1.7705 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.2288 1.5244 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2281 -2.2541 -0.2179 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0068 -1.3964 1.5938 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9474 1.3975 -0.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1636 0.9661 1.5484 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4131 -1.3961 -0.3753 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7766 -0.3551 -0.6254 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6118 2.2141 0.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6743 -3.0917 -0.5383 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 5 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 7 15 1 0 15 16 2 0 15 17 1 0 14 10 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 8 30 1 0 9 31 1 0 9 32 1 0 11 33 1 0 12 34 1 0 13 35 1 0 17 36 1 0 M END