HMDB0248353 RDKit 3D AMP-Deoxynojirimycin 67 70 0 0 0 0 0 0 0 0999 V2000 6.2490 0.6382 -0.7911 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9565 1.4932 0.2519 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0038 0.8455 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6146 -0.2595 2.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9696 -0.4660 3.2285 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 -1.4732 1.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1044 -2.5411 2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 -1.8489 0.4383 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8319 -2.7516 -0.5627 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7159 -0.6741 -0.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7979 0.5176 0.5403 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7428 1.4055 0.7347 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 2.0882 -0.4914 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6402 1.2712 -1.5542 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3785 0.5976 -1.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6128 1.6696 -0.6641 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8247 1.1697 -0.2156 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5082 0.4027 -1.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8371 -0.0713 -0.5549 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.9013 0.6746 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -1.3813 1.2239 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6715 -2.1612 0.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9093 -1.2866 -1.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6883 -0.0403 -0.6639 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9491 0.7180 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7629 -0.1867 1.6023 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6118 1.1552 -0.1291 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5739 -0.8867 -1.5779 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 1.1387 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8549 1.9062 0.7498 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4218 2.3862 -0.1728 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 1.6643 1.9722 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 0.0621 2.2788 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 -1.2761 3.6917 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -1.3286 0.4675 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6498 -3.1657 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8161 -2.3978 1.1373 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9766 -2.2867 -1.4156 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.5377 -1.1594 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6818 -0.9932 -0.3087 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0913 2.1820 1.4924 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8853 0.8326 1.1911 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1456 2.6580 -0.9723 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5755 2.9246 -0.2176 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 2.0309 -2.3504 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 0.5419 -2.0647 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6168 -0.0553 -0.2072 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0836 -1.8621 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 2.4503 -1.4414 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.1730 0.2427 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9071 -0.5323 -1.3513 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7201 0.9673 -2.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9563 -1.8013 0.4487 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1042 -0.2573 1.4275 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -1.9981 2.1184 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1024 -3.0487 -0.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -2.4137 0.6345 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4623 -1.8722 -1.7878 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7372 -0.2435 -0.4016 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7068 0.5890 -1.5886 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 1.6129 0.7414 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -0.6017 1.8412 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4039 0.3293 2.4913 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7141 1.9099 -0.9136 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 1.6196 0.6999 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9894 -1.8109 -1.7501 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -0.3166 -2.4946 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 4 5 1 0 4 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 23 28 1 0 11 3 1 0 27 19 1 0 28 19 1 0 26 21 1 0 1 29 1 0 2 30 1 0 2 31 1 0 3 32 1 0 4 33 1 0 5 34 1 0 6 35 1 0 7 36 1 0 8 37 1 0 9 38 1 0 10 39 1 0 10 40 1 0 12 41 1 0 12 42 1 0 13 43 1 0 13 44 1 0 14 45 1 0 14 46 1 0 15 47 1 0 15 48 1 0 16 49 1 0 16 50 1 0 18 51 1 0 18 52 1 0 20 53 1 0 20 54 1 0 21 55 1 0 22 56 1 0 22 57 1 0 23 58 1 0 24 59 1 0 24 60 1 0 25 61 1 0 26 62 1 0 26 63 1 0 27 64 1 0 27 65 1 0 28 66 1 0 28 67 1 0 M END