HMDB0249743 RDKit 3D 4-(2-(3-(Cyclopentyloxy)-4-methoxyphenyl)-2-phenylethyl)pyridine 55 58 0 0 0 0 0 0 0 0999 V2000 3.2708 3.5884 -1.9864 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1348 2.3524 -1.3334 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 1.7329 -1.1781 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8032 2.3929 -1.7063 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4407 1.8205 -1.5812 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6344 0.6103 -0.9505 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0019 0.0269 -0.8374 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0388 -1.4434 -1.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4493 -1.9150 -0.9026 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0071 -2.3777 0.2683 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3355 -2.7950 0.3326 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0717 -2.7358 -0.7893 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5771 -2.2928 -1.9592 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2698 -1.8773 -2.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 0.5074 0.4331 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6005 1.4436 0.4833 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1383 1.9100 1.6543 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6667 1.4414 2.8567 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6561 0.5060 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1435 0.0631 1.6833 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4729 -0.0071 -0.4472 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7742 0.5240 -0.5411 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.1644 -0.0079 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1602 0.0081 0.0966 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9788 -1.1346 -0.5038 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0725 -2.1529 0.6296 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3339 -1.2573 1.8022 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6671 0.0539 1.5339 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3389 3.9258 -1.9246 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9086 3.5631 -3.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6949 4.3377 -1.3962 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 3.3469 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 2.3420 -1.9956 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6193 0.4999 -1.6501 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4655 -1.9574 -0.1976 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6343 -1.7256 -1.9986 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3979 -2.4304 1.1694 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7671 -3.1578 1.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2038 -2.2555 -2.8631 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8119 -1.5075 -2.9637 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0066 1.8442 -0.4452 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9333 2.6446 1.7002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0783 1.7967 3.8107 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3066 0.1567 3.8219 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3521 -0.6702 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3969 -0.9555 0.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 0.9348 -0.3778 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 -1.5976 -1.3574 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 -0.7634 -0.6827 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9786 -2.7647 0.3967 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1793 -2.7729 0.7167 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4534 -1.1195 1.8642 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9736 -1.6758 2.7629 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3907 0.8801 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 0.2525 2.2065 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 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 7 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 6 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 22 3 1 0 28 24 1 0 14 9 1 0 20 15 1 0 1 29 1 0 1 30 1 0 1 31 1 0 4 32 1 0 5 33 1 0 7 34 1 0 8 35 1 0 8 36 1 0 10 37 1 0 11 38 1 0 13 39 1 0 14 40 1 0 16 41 1 0 17 42 1 0 18 43 1 0 19 44 1 0 20 45 1 0 21 46 1 0 24 47 1 0 25 48 1 0 25 49 1 0 26 50 1 0 26 51 1 0 27 52 1 0 27 53 1 0 28 54 1 0 28 55 1 0 M END