HMDB0253856 RDKit 3D (2S,3S)-3-[[3,5-Bis(trifluoromethyl)phenyl]methoxy]-2-phenylpiperidine 47 49 0 0 0 0 0 0 0 0999 V2000 -5.1408 -2.2277 2.3519 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9047 -0.8520 2.2805 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1314 -0.4826 3.3858 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0995 -0.2081 2.4279 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1952 -0.4922 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0206 0.2549 1.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3585 0.5977 -0.1009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2115 1.5023 -0.1389 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 1.1942 -0.2469 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9834 0.5680 0.3663 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5444 1.8058 1.3268 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7558 2.8934 0.3399 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0422 2.4539 -0.3824 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9753 1.1923 -0.9587 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1232 0.1679 -0.4449 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 -0.9302 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6996 -2.2462 -0.2355 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 -3.2723 0.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8224 -3.0128 0.6547 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1264 -1.6609 0.8731 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2578 -0.6592 0.5401 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9548 0.1375 -1.2706 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1034 -0.5966 -1.3109 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7203 -1.0006 -2.6264 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1307 -2.1371 -3.1070 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4847 0.0170 -3.5550 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0562 -1.1309 -2.3929 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -0.9253 -0.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 0.5955 2.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5041 2.2625 -1.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4552 2.2027 0.7877 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6943 -0.0391 1.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 1.9169 2.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4589 1.4095 1.6927 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9856 2.9905 -0.4557 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8656 3.8538 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 3.2379 -1.1452 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 2.6010 0.3329 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1826 1.1059 -1.9532 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6627 -0.2726 -1.4121 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7562 -2.4877 -0.6735 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3371 -4.2917 -0.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -3.8095 0.8968 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0908 -1.4475 1.3128 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 0.3620 0.7137 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4473 0.3658 -2.2167 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6513 -1.5061 -0.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 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 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 7 22 2 0 22 23 1 0 23 24 1 0 24 25 1 0 24 26 1 0 24 27 1 0 23 28 2 0 28 5 1 0 15 10 1 0 21 16 1 0 6 29 1 0 8 30 1 0 8 31 1 0 10 32 1 0 11 33 1 0 11 34 1 0 12 35 1 0 12 36 1 0 13 37 1 0 13 38 1 0 14 39 1 0 15 40 1 0 17 41 1 0 18 42 1 0 19 43 1 0 20 44 1 0 21 45 1 0 22 46 1 0 28 47 1 0 M END