HMDB0030344 RDKit 3D (R)-Pronuciferine 44 47 0 0 0 0 0 0 0 0999 V2000 -3.2004 -3.7761 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9911 -2.3933 -0.4007 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.7960 -0.2584 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6464 -2.5828 -0.1425 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.9759 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6221 -0.6072 0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4578 0.2237 -0.0965 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6669 -0.4147 -0.2367 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8089 0.3674 -0.3571 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4854 0.7249 0.8326 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.6280 -0.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0836 2.1694 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4466 3.3307 1.6402 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1494 4.1525 0.6594 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6606 5.2578 0.9642 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2412 3.6447 -0.7037 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7035 2.4837 -1.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4735 1.4315 -0.5798 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8502 0.1960 0.1828 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -0.6018 -0.3731 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1552 0.1637 -0.3075 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 -1.7927 0.4681 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8744 -2.7317 0.0952 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2573 -3.9896 -0.1309 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.2909 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0135 -4.1189 -1.4781 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6777 -3.6488 -0.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0494 0.2573 1.7263 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4985 1.8351 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5566 0.4134 0.6961 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5876 1.6176 2.0749 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3489 3.6682 2.6834 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 4.2364 -1.4655 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7912 2.1405 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3626 1.2565 -1.6564 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0724 2.3112 -0.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0501 0.4765 1.2365 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6176 0.1606 0.6895 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8991 -0.1948 -1.0363 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 1.2152 -0.5997 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9785 -2.2642 0.4485 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7785 -1.4616 1.5277 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -3.5764 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1074 -3.1454 -0.9305 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 7 8 2 0 8 9 1 0 9 10 1 0 7 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 2 0 11 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 8 3 1 0 17 11 1 0 23 5 1 0 19 6 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 10 28 1 0 10 29 1 0 10 30 1 0 12 31 1 0 13 32 1 0 16 33 1 0 17 34 1 0 18 35 1 0 18 36 1 0 19 37 1 0 21 38 1 0 21 39 1 0 21 40 1 0 22 41 1 0 22 42 1 0 23 43 1 0 23 44 1 0 M END