HMDB0038832 RDKit 3D 2,9-Dimethyl-2,9-diazatricyclo[10.2.2.25,8]octadeca-5,7,12,14,15,17-hexaene-3... 44 46 0 0 0 0 0 0 0 0999 V2000 4.2968 -1.7880 -0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0471 -0.9430 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6343 -1.3389 -0.1487 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8107 -1.4690 0.9553 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.6247 0.9196 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2533 -1.6513 -0.2819 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5066 -1.5517 -1.4193 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9118 -1.3973 -1.3291 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7421 -1.5366 -0.3087 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3973 -0.4542 0.4803 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7995 -0.5181 0.2644 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0168 0.9413 0.3396 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2534 1.7942 0.3179 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5966 1.3112 0.2869 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8892 1.4017 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.5693 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 1.6531 0.1916 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6489 1.5836 1.3859 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7691 1.4167 1.3969 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8041 1.6460 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5205 0.4118 0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3838 0.5479 -1.1173 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7538 -1.5839 0.9576 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1335 -2.8382 -0.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9524 -1.4843 -0.8787 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -1.4700 2.0628 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9939 -1.7648 1.9911 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8078 -1.6111 -2.5188 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2404 -1.3254 -2.4064 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2286 -1.4025 -1.3293 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3009 -2.4868 -0.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3125 -0.7917 1.5427 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9542 -0.8829 -0.6608 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0839 2.8486 0.3617 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8326 1.5704 -0.6003 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8941 1.4590 1.1886 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2188 1.3514 -1.9786 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.5966 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.6229 2.4656 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0085 1.3946 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1425 2.4245 -0.6392 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3158 2.2260 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3138 0.4223 0.8677 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8101 0.7215 -1.9222 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 6 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 17 20 1 0 20 21 1 0 21 22 1 0 21 2 1 0 8 3 1 0 19 14 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 5 27 1 0 7 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 11 33 1 0 13 34 1 0 13 35 1 0 13 36 1 0 15 37 1 0 16 38 1 0 18 39 1 0 19 40 1 0 20 41 1 0 20 42 1 0 21 43 1 0 22 44 1 0 M END