HMDB0242342 RDKit 3D (1R,9R,13R)-1,13-Dimethyl-10-[[(2R)-oxolan-2-yl]methyl]-10-azatricyclo[7.3.1.... 49 52 0 0 0 0 0 0 0 0999 V2000 0.0367 -2.7719 -1.3647 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 -1.8168 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0444 -1.0895 0.5004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9219 -0.7400 1.6069 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0497 0.0104 1.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8157 0.7467 1.8961 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 1.4860 1.4782 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1944 1.4668 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2779 2.2050 -0.2924 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4311 0.7325 -0.7514 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 -0.0156 -0.3342 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5456 -0.8029 -1.3115 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5053 -1.5210 -2.2396 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6204 0.1071 -2.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4838 0.6010 -1.2025 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7907 -0.0232 -0.0019 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4345 0.8502 0.9011 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8285 1.1568 0.3693 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6081 -0.1554 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.2262 1.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8454 1.7541 1.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4914 2.0248 1.2412 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3222 -3.8415 -1.2708 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1009 -2.8067 -1.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0409 -2.5765 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 -2.4373 0.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 -1.8491 0.9319 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4525 -0.2523 2.4687 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3404 -1.7041 1.9742 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 0.7685 2.9698 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5116 2.0717 2.1607 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2145 3.1525 -0.5787 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6768 0.7236 -1.8165 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4819 -1.5702 -1.7427 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6289 -0.9340 -3.1771 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0682 -2.5158 -2.4533 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2353 -0.3095 -2.9883 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2537 0.9837 -2.3763 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3335 1.7058 -0.9927 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4237 0.6153 -1.8365 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8567 1.8214 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5803 0.4638 1.9314 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8461 1.4806 -0.6729 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.6404 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1142 -0.8150 1.3124 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0455 -0.0300 2.1849 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7408 -0.1736 0.4863 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2316 2.0581 0.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4385 2.1800 1.8915 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 8 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 12 2 1 0 22 18 1 0 16 3 1 0 11 5 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 6 30 1 0 7 31 1 0 9 32 1 0 10 33 1 0 13 34 1 0 13 35 1 0 13 36 1 0 14 37 1 0 14 38 1 0 15 39 1 0 15 40 1 0 17 41 1 0 17 42 1 0 18 43 1 0 19 44 1 0 19 45 1 0 20 46 1 0 20 47 1 0 21 48 1 0 21 49 1 0 M END