HMDB0252921 RDKit 3D 5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imi... 46 48 0 0 0 0 0 0 0 0999 V2000 -7.3142 2.2295 0.1035 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7063 1.0201 -0.3232 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4129 0.1352 -0.8643 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 0.8508 -0.1155 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4236 1.7195 0.4473 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1833 1.1938 0.4558 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2173 -0.0406 -0.1099 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.9226 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1598 -0.4567 -1.1752 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0846 -0.9574 -0.8425 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.1787 -0.8939 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4208 -0.2104 -0.5652 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2399 0.9821 -0.6586 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6606 0.7218 -0.3441 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0505 0.8525 0.9735 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3503 0.6361 1.3933 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2743 0.2749 0.4284 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8953 0.1412 -0.8931 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5937 0.3633 -1.2808 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.6436 0.4754 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0781 -3.0374 0.2747 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3619 -1.2241 0.9913 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1704 -0.0887 1.7691 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5005 -0.2462 -0.4581 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0301 -1.3948 -1.0835 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3684 2.3179 0.1322 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 3.0560 0.3977 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 1.7212 0.8624 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4875 -1.8951 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4378 -1.7075 -1.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.5830 -1.9213 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.0061 -0.2319 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5189 -0.7047 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 1.3103 -1.7231 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8871 1.8021 -0.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 1.1384 1.7321 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6464 0.7442 2.4481 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2846 0.1103 0.7767 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6625 -0.1476 -1.6268 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2698 0.2666 -2.3031 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8059 -1.3889 1.1882 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4208 -3.2171 -0.6241 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8024 -2.0589 1.5651 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9382 -0.3390 2.6908 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9371 -1.8440 -0.8317 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4772 -1.8299 -1.8549 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 10 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 7 24 1 0 24 25 1 0 24 4 2 0 22 8 1 0 19 14 1 0 1 26 1 0 1 27 1 0 6 28 1 0 8 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 13 34 1 0 13 35 1 0 15 36 1 0 16 37 1 0 17 38 1 0 18 39 1 0 19 40 1 0 20 41 1 0 21 42 1 0 22 43 1 0 23 44 1 0 25 45 1 0 25 46 1 0 M END