HMDB0240237 RDKit 3D Mebhydrolin 41 44 0 0 0 0 0 0 0 0999 V2000 -3.2494 -2.6258 -0.3392 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3219 -1.3439 0.3149 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6441 -1.3039 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1461 -1.3277 1.3615 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8405 -0.0480 0.6183 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7601 0.4255 -0.2643 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2312 1.5932 -0.7944 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7079 2.4973 -1.7254 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9567 3.6084 -2.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2789 3.8148 -1.5038 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 2.9081 -0.5764 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 1.7927 -0.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2197 0.7797 0.6458 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3819 0.5823 1.4673 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4394 -0.2228 0.8237 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4296 0.3894 0.0965 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4412 -0.3306 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 -1.7035 -0.4264 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4838 -2.3160 0.3039 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4646 -1.5948 0.9304 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -0.2388 -0.5526 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2255 -2.9191 -0.8083 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4745 -2.6739 -1.1307 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -3.3838 0.4658 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9083 -0.3675 2.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9628 -2.1756 2.1648 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8389 -2.1584 0.7013 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6324 -1.3644 2.3236 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6737 2.3297 -2.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3849 4.2838 -2.8206 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8637 4.6986 -1.7953 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7119 3.0689 -0.1217 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8006 1.5483 1.8452 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0922 0.0300 2.4103 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4775 1.4619 -0.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 0.1943 -1.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2725 -2.2227 -0.9184 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -3.3995 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7256 -2.1584 1.4828 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8836 0.5045 -0.4972 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0918 -0.6321 -1.6073 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 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 2 1 0 13 5 1 0 20 15 1 0 12 7 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 8 29 1 0 9 30 1 0 10 31 1 0 11 32 1 0 14 33 1 0 14 34 1 0 16 35 1 0 17 36 1 0 18 37 1 0 19 38 1 0 20 39 1 0 21 40 1 0 21 41 1 0 M END