HMDB0036328 RDKit 3D Nordihydrocapsaicin 48 48 0 0 0 0 0 0 0 0999 V2000 1.7298 -1.7625 -3.7622 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 -2.2210 -2.5444 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5593 -1.3238 -1.5534 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0433 -1.7622 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.9043 -0.7571 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5492 2.3600 -0.9402 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3927 2.7822 -0.2029 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1019 2.5377 -0.6917 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.9381 -1.7986 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0818 2.9792 0.0859 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4022 2.5982 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5517 1.1064 -0.5539 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4183 0.5435 0.8536 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5726 -0.9817 0.8314 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4269 -1.4523 2.2552 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0942 -1.1034 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5421 -2.9780 2.2841 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2175 0.4508 0.4398 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3789 -0.9228 0.6222 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0527 -1.8186 -0.3682 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2008 -3.1904 -0.2193 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4708 -1.0726 -4.2349 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.6040 -4.4441 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7984 -1.1406 -3.6388 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9994 0.3249 -2.7217 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4499 2.9057 -0.5636 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4468 2.5554 -2.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 3.2791 0.7116 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 4.1074 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9198 2.6356 1.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6379 3.1039 -1.4344 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2319 2.9355 0.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5362 0.8072 -0.9884 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7829 0.7008 -1.2292 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2359 0.9183 1.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4078 0.7108 1.2167 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8271 -1.4482 0.1893 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6132 -1.1767 0.5246 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2131 -1.0313 2.9086 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0954 -0.1117 3.3609 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2474 -1.2188 2.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9254 -1.8457 3.6915 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5186 -3.4189 2.2301 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -3.3245 1.4725 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9783 -3.2583 3.2679 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4931 1.0892 1.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7705 -1.3289 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5606 -3.5831 0.6404 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 1 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 13 36 1 0 14 37 1 0 14 38 1 0 15 39 1 0 16 40 1 0 16 41 1 0 16 42 1 0 17 43 1 0 17 44 1 0 17 45 1 0 18 46 1 0 19 47 1 0 21 48 1 0 M END