HMDB0253233 RDKit 3D huperzine b 39 42 0 0 0 0 0 0 0 0999 V2000 -0.7803 3.6229 0.2901 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3764 2.2237 -0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4141 1.8031 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3298 0.6017 -1.7351 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5539 -0.5405 -2.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.9496 -0.9246 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5191 -1.5639 -1.1543 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2817 -1.9621 -0.1265 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3695 -2.5293 -0.3657 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8403 -1.7323 1.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6292 -1.1007 1.4143 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8592 -0.6987 0.3226 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4235 -0.0282 0.6443 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0509 1.3711 1.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0799 -0.7932 1.6462 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4975 -0.8502 1.5568 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0389 -1.1948 0.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0009 -1.0706 -0.8846 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2421 0.1834 -0.6099 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5548 4.2841 -0.5591 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8929 3.5888 0.4523 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2962 3.9990 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0087 2.3538 -1.9844 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9727 0.8367 -2.6214 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.2841 -2.9319 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.3948 -2.3758 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -1.7289 -2.1218 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4851 -2.0689 1.9592 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3193 -0.9395 2.4236 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7943 1.2911 1.8277 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.8316 1.6956 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8295 -0.3890 2.5809 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9435 0.0900 1.9805 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8439 -1.6554 2.2689 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8309 -0.4344 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5595 -2.1734 0.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5072 -1.0697 -1.8703 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -1.9323 -0.7912 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9759 1.0036 -0.4625 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 14 2 1 0 19 4 1 0 12 6 2 0 19 13 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 7 27 1 0 10 28 1 0 11 29 1 0 14 30 1 0 14 31 1 0 15 32 1 0 16 33 1 0 16 34 1 0 17 35 1 0 17 36 1 0 18 37 1 0 18 38 1 0 19 39 1 0 M END