HMDB0033084 RDKit 3D 7-Hydroxydehydroglaucine 50 53 0 0 0 0 0 0 0 0999 V2000 4.9944 2.8290 -0.4437 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7948 1.4368 -0.4071 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 0.9340 -0.2818 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4335 1.7958 -0.1946 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1424 1.3134 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1298 2.2440 0.0568 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2911 3.6046 0.0304 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1531 1.7613 0.2257 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4368 0.4157 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7384 -0.0212 0.4509 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9986 -1.3726 0.4951 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0115 -2.2965 0.3591 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2136 -3.6474 0.3927 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4421 -4.2844 0.5686 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6851 -1.8374 0.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.8315 0.0212 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3293 -3.3746 -1.3421 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3806 -0.5113 0.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9146 -0.0667 -0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9808 -0.9343 -0.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2523 -0.4124 -0.2412 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3277 -1.2860 -0.3279 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1612 -2.6806 -0.2944 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8419 0.9432 0.6153 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5472 2.2190 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 2.6798 0.3543 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0211 3.9984 0.9179 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0544 2.9999 -0.7058 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7077 3.3147 0.5115 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3876 3.3266 -1.2426 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6474 2.8458 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 4.1052 -0.0827 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0422 -1.6869 0.6459 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2244 -3.6821 1.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7977 -4.5894 -0.4591 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3495 -5.2509 1.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3621 -2.5416 -2.0713 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5675 -3.9659 -1.5352 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2109 -4.0169 -1.4355 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9085 -1.9773 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6118 -3.0702 -1.1744 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1703 -3.1466 -0.2967 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5839 -2.9443 0.6105 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7914 0.4928 0.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0155 1.1908 1.6946 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4567 2.0056 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3343 2.9842 0.0706 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9837 4.2897 1.4279 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2632 3.9612 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7701 4.7373 0.1519 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 12 15 2 0 15 16 1 0 16 17 1 0 15 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 10 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 21 3 1 0 19 5 1 0 26 8 1 0 18 9 1 0 1 28 1 0 1 29 1 0 1 30 1 0 4 31 1 0 7 32 1 0 11 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 17 37 1 0 17 38 1 0 17 39 1 0 20 40 1 0 23 41 1 0 23 42 1 0 23 43 1 0 24 44 1 0 24 45 1 0 25 46 1 0 25 47 1 0 27 48 1 0 27 49 1 0 27 50 1 0 M END