HMDB0015605 RDKit 3D Tamibarotene 51 53 0 0 0 0 0 0 0 0999 V2000 -4.1651 -1.9069 1.8771 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8721 -0.5066 1.3789 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1153 0.5304 2.4765 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7387 -0.1916 0.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0865 0.7822 -0.7553 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8134 0.2090 -1.3218 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1645 1.2488 -2.2022 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.0194 -2.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9316 -0.1167 -0.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5475 -0.0730 -0.3855 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3294 -0.3562 0.6216 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.3316 0.4636 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.0378 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9593 0.2709 -1.7793 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9607 -0.0694 -0.6274 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6761 -0.6931 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0781 -0.6916 0.3583 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7957 -0.0606 -0.6321 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 -0.0606 -0.6273 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8862 0.5116 -1.5254 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -0.7024 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0642 0.5734 -1.6321 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6884 0.5721 -1.6344 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1991 -0.6883 1.8769 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5519 -0.7291 2.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.4419 1.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6869 -2.6144 1.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -2.0445 2.9245 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2675 -2.0747 1.8862 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 1.3260 2.4332 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1144 0.0616 3.4815 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0669 1.0625 2.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1354 -1.0849 -0.3047 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6476 0.3464 0.6072 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7956 1.6684 -0.1473 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7977 1.1227 -1.5046 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5917 1.9546 -1.5697 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.7171 -2.9147 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9612 1.7310 -2.7944 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0957 -1.6251 -2.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2444 -0.7721 -3.2203 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8478 -1.6734 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1851 0.1886 -1.3714 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2852 -0.5694 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1339 -1.2023 1.1455 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6032 -1.1991 1.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5559 -0.5992 1.3269 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6349 1.0744 -2.4187 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1396 1.0745 -2.4269 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4444 -0.9234 2.7168 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9481 -0.9924 3.0865 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 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 19 21 1 0 18 22 1 0 22 23 2 0 11 24 2 0 24 25 1 0 25 26 2 0 26 2 1 0 26 9 1 0 23 15 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 5 35 1 0 5 36 1 0 7 37 1 0 7 38 1 0 7 39 1 0 8 40 1 0 8 41 1 0 8 42 1 0 10 43 1 0 12 44 1 0 16 45 1 0 17 46 1 0 21 47 1 0 22 48 1 0 23 49 1 0 24 50 1 0 25 51 1 0 M END