HMDB0243761 RDKit 3D [3h]Thienylcyclohexylpiperidine 42 44 0 0 0 0 0 0 0 0999 V2000 3.5660 1.8927 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 2.5129 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8145 1.4932 1.6896 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6771 0.8784 0.3576 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9395 -0.3434 0.7993 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8601 -1.4875 1.1484 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9628 -2.5425 0.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -2.9540 -0.4007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -1.6823 -1.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0819 -0.6185 -0.0987 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3615 -0.1205 0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6536 0.9693 0.9818 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1835 1.1351 1.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 1.5263 -0.3223 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3445 0.4522 -1.3223 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8339 0.3965 -1.3445 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7626 0.6747 -0.6319 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0204 2.2921 -1.5752 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2793 3.4081 0.7373 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 1.7069 0.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4643 -0.0609 1.7912 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5379 -2.0132 2.0978 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9002 -1.1604 1.3584 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4744 -3.4177 0.5585 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5684 -2.2661 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7782 -3.6418 -1.2655 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0388 -3.3928 0.3615 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5903 -1.4351 -1.9173 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0185 -1.9872 -1.3324 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0782 -0.9658 0.2512 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 1.9357 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3496 0.8276 2.0112 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6778 0.2279 1.3747 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3641 1.9914 1.7349 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8119 1.5996 -0.2386 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3242 2.4766 -0.6911 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.5251 -0.9186 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7001 0.6487 -2.3342 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4953 1.4666 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4581 -0.1881 -2.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5062 -0.1192 -0.2848 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3939 0.4097 -1.6483 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 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 4 17 1 0 17 1 1 0 10 5 1 0 16 11 1 0 1 18 1 0 2 19 1 0 4 20 1 0 5 21 1 0 6 22 1 0 6 23 1 0 7 24 1 0 7 25 1 0 8 26 1 0 8 27 1 0 9 28 1 0 9 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 16 39 1 0 16 40 1 0 17 41 1 0 17 42 1 0 M END