HMDB0036327 RDKit 3D Norcapsaicin 46 46 0 0 0 0 0 0 0 0999 V2000 4.2464 0.3759 2.2002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7849 0.9830 1.0657 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 0.7109 -0.2379 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5016 -0.2622 -0.5386 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1757 -0.5361 -1.8403 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1887 -1.5302 -2.2816 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5338 -2.2106 -1.2124 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5167 -1.5581 -0.4727 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2025 -0.3938 -0.7628 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1416 -2.2837 0.6244 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2714 -1.4728 1.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3113 -1.2478 0.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4061 -0.4246 0.7818 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7278 0.7605 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7877 1.6438 0.8653 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8592 1.7552 -0.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4599 1.0242 2.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8329 0.1867 -2.8244 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7797 1.1475 -2.5351 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 1.4203 -1.2259 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0648 2.3951 -0.9477 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4558 1.0215 3.0863 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6538 -0.6198 2.4209 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1344 0.2620 2.1594 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 -0.8194 0.2276 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4005 -1.0393 -2.9207 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7114 -2.2352 -2.9779 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8305 -3.1890 -1.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -3.2543 0.2873 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5645 -2.4880 1.4743 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8258 -0.5012 1.5368 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6769 -1.9570 2.0916 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9952 -0.8236 -0.8044 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7507 -2.2684 -0.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9472 -0.7888 1.6459 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1642 1.0986 -0.5689 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4125 2.6598 1.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9552 0.7237 -0.6495 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3892 2.3607 -1.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 2.1690 0.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8354 0.0198 1.7222 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7668 0.8239 2.8923 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3489 1.5870 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6115 0.0082 -3.8745 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3015 1.7210 -3.3019 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3497 2.6451 -0.0299 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 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 2 0 14 15 1 0 15 16 1 0 15 17 1 0 5 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 20 3 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 14 36 1 0 15 37 1 0 16 38 1 0 16 39 1 0 16 40 1 0 17 41 1 0 17 42 1 0 17 43 1 0 18 44 1 0 19 45 1 0 21 46 1 0 M END