HMDB0243769 RDKit 3D 1-(1-(3-Methoxyphenyl)cyclohexyl)piperidine 47 49 0 0 0 0 0 0 0 0999 V2000 4.5618 -0.1232 -1.2788 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3905 -0.7842 -0.0726 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2017 -1.0041 0.5413 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2017 -1.6743 1.7678 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9908 -1.8807 2.3748 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8135 -1.4515 1.8131 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.7745 0.5757 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5081 -0.3353 -0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 1.0487 0.1836 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1109 1.5011 0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1975 2.8568 0.7915 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2211 3.8799 0.3005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 3.2531 0.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0468 1.9379 -0.7109 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6852 -0.9068 -1.3756 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9643 -1.6432 -1.6502 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1769 -2.8768 -0.7927 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4089 -2.6018 0.5186 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6286 -1.1000 0.7639 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.5823 -0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4461 -0.4767 -1.8635 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6693 -0.1870 -1.9624 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8092 0.9558 -1.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1313 -2.0183 2.2169 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0256 -2.4067 3.3349 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0717 -1.6420 2.3437 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8691 0.8865 0.6162 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4067 1.6214 -0.9439 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1883 2.7247 1.8771 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2167 3.2780 0.5576 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0945 4.6284 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5155 4.4206 -0.6065 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 3.9190 -0.5302 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 3.0922 1.0416 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8531 1.6966 -1.1888 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7911 2.2108 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1515 -1.6733 -1.5756 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5385 -0.1939 -2.2181 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8233 -0.9644 -1.7111 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8336 -2.0521 -2.7095 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8222 -3.8020 -1.2587 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2687 -2.9028 -0.5093 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3743 -2.8466 0.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -3.2351 1.3331 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5817 -0.8430 0.2414 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7192 -0.8150 1.7885 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0277 -0.1138 -0.9559 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 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 8 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 7 20 2 0 20 3 1 0 19 8 1 0 14 9 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 0 5 25 1 0 6 26 1 0 10 27 1 0 10 28 1 0 11 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 18 43 1 0 18 44 1 0 19 45 1 0 19 46 1 0 20 47 1 0 M END