HMDB0260239 RDKit 3D 1-[(3-Phenyl-3-cyclohexenyl)methyl]-4-phenyl-1,2,3,6-tetrahydropyridine 52 55 0 0 0 0 0 0 0 0999 V2000 -3.2668 0.3166 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5425 -0.3581 -0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7353 -0.1062 0.6745 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6635 0.8559 0.3456 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7886 1.0689 1.1254 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0361 0.3366 2.2607 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1083 -0.6234 2.5877 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9718 -0.8473 1.8108 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5383 -1.3895 0.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1646 -0.7329 0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.3515 -1.3217 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.5626 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4748 0.2429 -1.5099 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3394 1.7093 -1.6887 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 2.4299 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 1.9941 -0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2738 0.7007 0.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5497 0.1432 0.4443 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -1.2188 0.6645 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9469 -1.7837 0.9887 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0596 -0.9863 1.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9372 0.3708 0.9018 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7019 0.8985 0.5784 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0175 -0.1070 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0499 0.0634 -2.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9396 1.0804 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5482 1.4715 -0.5229 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5145 1.8278 0.8588 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9224 0.5033 2.8753 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3005 -1.2120 3.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2939 -1.6267 2.1438 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5709 -1.7855 1.2109 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 -2.1720 -0.5883 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1475 0.1508 0.6738 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3733 -1.4535 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5628 -1.6603 -1.8218 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1492 -0.4281 -3.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3341 -0.0795 -2.1989 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 2.0239 -2.0732 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0399 2.0580 -2.5085 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0735 2.1687 0.4395 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 3.5388 -0.5501 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8702 2.7050 0.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 -1.9012 0.5902 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0795 -2.8366 1.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0322 -1.3938 1.3626 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 0.9945 0.9938 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 1.9630 0.4218 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2497 0.1810 0.6069 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.1633 -0.0968 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.6507 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8034 1.0660 -2.5379 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 2 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 21 22 1 0 22 23 2 0 17 24 1 0 11 25 1 0 25 1 1 0 8 3 1 0 24 13 1 0 23 18 1 0 1 26 1 0 4 27 1 0 5 28 1 0 6 29 1 0 7 30 1 0 8 31 1 0 9 32 1 0 9 33 1 0 10 34 1 0 10 35 1 0 12 36 1 0 12 37 1 0 13 38 1 0 14 39 1 0 14 40 1 0 15 41 1 0 15 42 1 0 16 43 1 0 19 44 1 0 20 45 1 0 21 46 1 0 22 47 1 0 23 48 1 0 24 49 1 0 24 50 1 0 25 51 1 0 25 52 1 0 M END