HMDB0257258 RDKit 3D 4-[(1R,2S)-3-(4-Benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl]phenol 54 56 0 0 0 0 0 0 0 0999 V2000 -2.3535 -1.1134 -1.1555 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -0.2534 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9223 -0.5913 0.7939 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1284 -0.3004 -0.1072 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3902 1.0446 -0.4257 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6447 1.5829 0.2333 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7826 0.6809 -0.1934 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0567 1.2779 0.3646 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 0.4737 0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6636 -0.5436 0.8489 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7858 -1.3115 0.5363 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5246 -1.0917 -0.6058 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1092 -0.0714 -1.4405 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 0.6955 -1.1329 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4938 -0.6771 0.4536 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.1971 -0.1168 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4015 -0.4485 1.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4868 -1.7855 1.4389 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6964 0.0300 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8092 0.7465 -0.6589 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0565 1.1846 -1.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2107 0.9128 -0.4293 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4547 1.3488 -0.8893 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1059 0.1943 0.7382 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8821 -0.2380 1.1965 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3217 -0.5432 -2.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5076 -1.8370 -1.1908 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2845 -1.7303 -1.1146 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2204 0.7947 -0.2345 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8585 0.0785 1.6771 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9142 -1.6176 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5104 1.1978 -1.5207 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4386 1.7042 -0.0972 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7815 2.6241 -0.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5271 1.4204 1.3332 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8116 0.5317 -1.2783 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9274 1.3874 1.4525 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1146 2.3153 -0.0524 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0884 -0.7309 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0834 -2.0994 1.2092 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -1.6972 -0.8356 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6779 0.1170 -2.3454 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6505 1.5045 -1.7829 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3112 -1.3989 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4314 -0.4879 1.5304 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4302 -1.5443 -1.1633 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.0960 0.4984 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 0.1452 1.9495 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0437 -2.3261 0.8418 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 0.9918 -1.2433 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1097 1.7478 -2.0447 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4987 1.8647 -1.7342 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9781 -0.0548 1.3348 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7987 -0.8108 2.1297 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 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 7 15 1 0 15 16 1 0 2 17 1 0 17 18 1 0 17 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 22 24 1 0 24 25 2 0 16 4 1 0 25 19 1 0 14 9 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 3 30 1 0 3 31 1 0 5 32 1 0 5 33 1 0 6 34 1 0 6 35 1 0 7 36 1 0 8 37 1 0 8 38 1 0 10 39 1 0 11 40 1 0 12 41 1 0 13 42 1 0 14 43 1 0 15 44 1 0 15 45 1 0 16 46 1 0 16 47 1 0 17 48 1 0 18 49 1 0 20 50 1 0 21 51 1 0 23 52 1 0 24 53 1 0 25 54 1 0 M END