HMDB0030290 RDKit 3D Cuscohygrine 40 41 0 0 0 0 0 0 0 0999 V2000 -3.7803 1.2575 1.1011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6312 -0.2019 1.0733 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6698 -0.7100 0.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0346 -0.5945 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6184 -1.0476 -0.8857 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3737 -0.6130 0.5402 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 0.4633 0.6309 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 0.0141 0.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0716 -1.1075 -0.3811 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1782 0.8811 0.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3725 0.2429 -0.5582 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5156 1.2444 -0.5207 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.3623 -0.8011 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2416 -1.0281 -0.4797 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9002 -0.8806 0.1079 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0516 -0.7827 1.5143 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7349 1.7010 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7631 1.4782 1.5655 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0161 1.6802 1.7921 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -0.0524 0.2906 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -1.7551 0.4432 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0811 0.4671 -1.4862 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5578 -1.2666 -1.8703 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5622 -2.1421 -1.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8833 -0.5405 -1.5408 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9664 -1.5041 1.0739 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2172 0.7214 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7149 1.3671 0.0967 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9337 1.7871 -0.5888 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3803 1.3214 1.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1309 -0.0347 -1.6054 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3879 2.0296 -1.2923 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 1.6477 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5326 0.6931 -0.1279 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0057 0.4704 -1.8665 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -1.4422 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2251 -1.6629 -1.3665 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 0.1653 1.9716 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4476 -1.6172 1.9779 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1075 -1.0116 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 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 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 6 2 1 0 15 11 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 7 27 1 0 7 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 14 37 1 0 16 38 1 0 16 39 1 0 16 40 1 0 M END