HMDB0033737 RDKit 3D Dehydronuciferine 41 44 0 0 0 0 0 0 0 0999 V2000 3.2789 -3.4878 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.1197 0.7238 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7696 -1.5709 0.4881 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6487 -2.3201 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5799 -1.7548 0.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6504 -0.3781 0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.2053 -0.1921 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 1.5594 -0.2192 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8825 2.3520 -0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0336 3.7239 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 4.5518 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2527 4.0041 0.4669 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4499 2.6180 0.4628 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3732 1.8129 0.2148 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4999 0.4276 0.2364 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6986 -0.1697 0.4562 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8883 0.5118 0.6476 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 0.6395 -0.5286 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0005 -0.6403 -0.4013 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1555 -0.0490 -1.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0439 -2.0040 0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7045 -2.6855 -0.1285 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0434 -3.9307 1.7971 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3624 -3.6655 0.5692 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -4.0010 0.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 -3.3974 0.3265 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9683 1.9880 -0.4049 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0161 4.1172 -0.1926 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1684 5.6154 0.2266 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 4.6783 0.6561 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4173 2.3155 0.7047 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1182 0.6911 -1.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3794 1.5312 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4016 -0.2456 -0.6013 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -0.8075 -1.2457 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8748 0.3556 -2.0638 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5989 0.7609 -0.4208 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3623 -2.0466 1.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8012 -2.5863 -0.5604 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6061 -3.4998 0.6068 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6352 -3.0992 -1.1707 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 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 7 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 16 3 1 0 22 5 1 0 15 6 1 0 14 9 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 8 27 1 0 10 28 1 0 11 29 1 0 12 30 1 0 13 31 1 0 18 32 1 0 18 33 1 0 18 34 1 0 20 35 1 0 20 36 1 0 20 37 1 0 21 38 1 0 21 39 1 0 22 40 1 0 22 41 1 0 M END