HMDB0041537 RDKit 3D N-Acetyldehydroanonaine 38 42 0 0 0 0 0 0 0 0999 V2000 4.8390 0.5725 -0.2663 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4023 1.0140 -0.3783 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2318 2.1626 -0.8326 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4074 0.1196 0.0272 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7484 -1.2164 0.4572 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9236 -2.2429 -0.3105 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4919 -1.8197 -0.3559 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4296 -2.8173 -0.5553 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7698 -2.5367 -0.5969 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.2091 -0.4321 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2808 -0.1972 -0.2319 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0851 -0.5059 -0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.4926 0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6461 1.8001 0.1672 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6965 2.0874 0.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0896 3.3893 0.2915 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4169 3.7589 0.2654 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3569 2.7628 0.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 1.4399 -0.1009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6663 1.1148 -0.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5586 -1.2741 -0.5265 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9415 -2.5758 -0.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9171 -3.3326 -0.7803 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5241 1.3539 -0.6005 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0319 0.2048 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0056 -0.2988 -0.9613 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4452 -1.3087 1.5216 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8299 -1.3771 0.3037 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3511 -2.3497 -1.3222 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9523 -3.1933 0.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1019 -3.8591 -0.6849 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4069 2.5441 0.3269 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3304 4.1600 0.4468 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7096 4.7910 0.3955 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3996 3.0942 0.0525 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8146 0.7611 -0.2461 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9449 -2.8564 -0.4491 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7556 -2.6529 0.9541 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 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 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 19 20 1 0 10 21 1 0 21 22 1 0 22 23 1 0 13 4 1 0 20 15 1 0 12 7 1 0 23 9 1 0 20 11 2 0 1 24 1 0 1 25 1 0 1 26 1 0 5 27 1 0 5 28 1 0 6 29 1 0 6 30 1 0 8 31 1 0 14 32 1 0 16 33 1 0 17 34 1 0 18 35 1 0 19 36 1 0 22 37 1 0 22 38 1 0 M END