Mrv1652309062213402D 21 23 0 0 1 0 999 V2000 4.8505 1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0255 1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 2.0653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 0.6363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.6363 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4300 1.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6257 1.5632 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9807 1.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9807 0.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6257 -0.2905 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4300 -0.1070 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9444 -0.7520 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7602 -0.6290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1574 -2.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0402 -3.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5258 -2.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8272 -1.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.6363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 5 4 1 1 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 5 11 1 0 0 0 0 11 12 1 1 0 0 0 12 13 1 6 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 14 19 1 0 0 0 0 10 20 1 6 0 0 0 7 20 1 6 0 0 0 20 21 1 0 0 0 0 M END > NP0231010 > NP-MRD > CN1[C@H]2CC[C@@H]1[C@H]([C@H](O)C1=CC=CC=C1)[C@@H](C2)OC(C)=O > InChI=1S/C17H23NO3/c1-11(19)21-15-10-13-8-9-14(18(13)2)16(15)17(20)12-6-4-3-5-7-12/h3-7,13-17,20H,8-10H2,1-2H3/t13-,14+,15+,16-,17+/m0/s1 > RNAIYSUVIULACI-JZAWBGDQSA-N > C17H23NO3 > 289.375 > 289.167793605 > 3 > 44 > 31.60512688054814 > 1 > 1 > 0 > 1 > (1R,2R,3R,5S)-2-[(S)-hydroxy(phenyl)methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-yl acetate > 1.5626503563333323 > 0 > 3 > 1 > 14.094629484396322 > 9.16757334339015 > 49.77 > 80.01240000000001 > 4 > 1 > (1R,2R,3R,5S)-2-[(S)-hydroxy(phenyl)methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-yl acetate > 0 > NP0231010 > (1r,2r,3r,5s)-2-[(s)-hydroxy(phenyl)methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-yl acetate $$$$