HMDB0242350 RDKit 3D (1R,9S)-10-(Cyclopropylmethyl)-12-ethyl-4-hydroxy-13-methyl-10-azatricyclo[7.... 47 50 0 0 0 0 0 0 0 0999 V2000 -0.9214 -3.8812 0.4047 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4768 -2.5912 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4096 -1.6907 -0.7011 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6354 -1.3277 0.3193 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5414 -0.3171 -0.0953 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4433 0.0345 0.9341 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4642 1.0675 0.6087 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3997 1.3936 1.7705 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.7049 0.5938 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9501 0.7796 -0.8054 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1631 1.5664 0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6692 2.4753 0.8518 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2534 1.2730 0.3074 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0438 2.0062 1.1994 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3857 1.7461 1.3561 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0205 0.7510 0.6434 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3761 0.4877 0.8011 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2363 0.0319 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8916 0.2783 -0.4038 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.4942 -1.3489 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0589 0.3514 -1.9283 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5004 1.5615 -2.6192 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5206 -4.7636 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8335 -3.9057 1.5087 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1007 -4.0472 0.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9136 -2.0492 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -2.8162 -0.8569 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1046 -2.2695 -1.4963 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2225 -2.2129 0.6372 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0948 -0.9655 1.2189 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8745 0.3495 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -0.8847 1.2667 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2161 1.9662 -0.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3153 0.7985 2.7032 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6219 2.4639 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5991 1.2715 -0.0896 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 -0.3709 0.6513 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7377 1.4283 -1.2931 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5274 2.7910 1.7567 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9855 2.3211 2.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0322 0.9946 0.1931 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7192 -0.7488 -0.7975 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6908 -0.8313 -2.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5786 -0.2599 -2.6929 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9951 1.2148 -3.5624 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3468 2.2056 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2417 2.1137 -2.0353 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 1 0 6 7 1 0 7 8 1 0 8 9 1 0 5 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 1 0 20 3 1 0 9 7 1 0 21 10 1 0 19 13 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 2 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 6 31 1 0 6 32 1 0 7 33 1 0 8 34 1 0 8 35 1 0 9 36 1 0 9 37 1 0 10 38 1 0 14 39 1 0 15 40 1 0 17 41 1 0 18 42 1 0 20 43 1 0 21 44 1 0 22 45 1 0 22 46 1 0 22 47 1 0 M END