HMDB0013973 RDKit 3D 5-Hydroxymethyl tolterodine 56 57 0 0 0 0 0 0 0 0999 V2000 -3.6136 1.8955 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 1.2348 0.3467 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4999 2.2500 1.2288 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5678 -0.0128 0.2166 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3815 -0.2222 -0.4795 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1134 0.3534 0.0923 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.0336 -0.7777 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3069 -1.4209 -0.9255 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3718 -2.1891 0.2163 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5687 -3.5509 0.1269 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7033 -4.1700 -1.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6373 -3.3963 -2.2171 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4382 -2.0173 -2.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3265 0.6349 -0.3026 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5155 1.1076 0.9822 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6787 1.6646 1.4195 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8026 2.1486 2.8122 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0827 2.6935 3.0263 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7393 1.7727 0.5494 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6145 1.3174 -0.7531 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 0.7523 -1.1579 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3389 0.3164 -2.4739 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4689 -1.1351 0.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3161 -1.2482 1.3606 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4152 -1.0336 -1.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4433 1.2885 -1.8336 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0975 2.9001 -1.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6917 2.1515 -0.9261 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1573 1.0361 0.9029 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9308 2.9924 0.6055 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2497 2.8692 1.8088 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8265 1.8537 1.9767 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2025 -1.3452 -0.4729 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4471 -0.0244 -1.5947 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0621 -0.1642 1.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1791 1.4175 0.3186 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8913 0.4357 -1.8165 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2767 -1.7867 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6247 -4.1858 1.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -5.2436 -1.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7423 -3.8669 -3.1815 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3927 -1.4875 -3.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6893 1.0235 1.6614 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 1.2752 3.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0188 2.8485 3.1048 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1495 3.4746 2.4223 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 2.2055 0.8494 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4301 1.3934 -1.4445 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0956 0.3863 -3.1206 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8968 -2.0796 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2331 -0.6521 1.3002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5641 -2.3317 1.5045 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7539 -0.9317 2.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0445 -1.9681 -1.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8699 -1.0582 -2.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1274 -0.2053 -1.0143 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 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 7 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 16 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 4 23 1 0 23 24 1 0 23 25 1 0 13 8 1 0 21 14 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 3 30 1 0 3 31 1 0 3 32 1 0 5 33 1 0 5 34 1 0 6 35 1 0 6 36 1 0 7 37 1 6 9 38 1 0 10 39 1 0 11 40 1 0 12 41 1 0 13 42 1 0 15 43 1 0 17 44 1 0 17 45 1 0 18 46 1 0 19 47 1 0 20 48 1 0 22 49 1 0 23 50 1 0 24 51 1 0 24 52 1 0 24 53 1 0 25 54 1 0 25 55 1 0 25 56 1 0 M END