HMDB0255591 RDKit 3D Nicotyrine 22 23 0 0 0 0 0 0 0 0999 V2000 -1.5990 -1.7208 -0.3806 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6348 -0.3114 -0.1052 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8155 0.3834 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5686 1.7006 0.1887 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2011 1.7611 0.3445 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6173 0.5083 0.1619 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8239 0.2337 0.2558 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3906 -0.9867 0.1017 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7868 -1.0991 0.2119 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5911 -0.0277 0.4679 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 1.1772 0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6878 1.3028 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0637 -1.9487 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3196 -2.3261 0.4785 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.0667 -0.6451 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8209 0.0040 -0.2735 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2849 2.5192 0.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6712 2.6941 0.5825 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8279 -1.8608 -0.0955 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2231 -2.0858 0.0852 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6616 -0.1415 0.5478 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2396 2.2911 0.6424 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 6 2 1 0 12 7 1 0 1 13 1 0 1 14 1 0 1 15 1 0 3 16 1 0 4 17 1 0 5 18 1 0 8 19 1 0 9 20 1 0 10 21 1 0 12 22 1 0 M END