3041659 -OEChem-05062413212D 45 48 0 1 0 0 0 0 0999 V2000 3.3449 3.2646 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4709 0.6080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3239 -2.6725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5827 -1.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3461 -0.8580 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2121 -0.3580 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6091 -2.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9816 -2.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9512 -3.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7228 -3.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3801 -0.5991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1213 0.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8284 1.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1554 0.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9318 -2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 -1.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5696 2.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8966 1.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 -2.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6037 2.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -2.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5686 -2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8188 -1.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8321 -0.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4148 -1.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0234 -2.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5756 -2.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1766 -1.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3728 -3.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 -3.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5279 -3.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3168 -3.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7813 -0.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0698 0.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4273 0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5307 -2.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5466 -0.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2977 1.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -3.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4011 -1.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8204 -3.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 6 2 1 6 0 0 0 2 36 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 6 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 37 1 0 0 0 0 15 19 2 0 0 0 0 15 38 1 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 17 21 2 0 0 0 0 17 40 1 0 0 0 0 18 22 2 0 0 0 0 18 41 1 0 0 0 0 19 22 1 0 0 0 0 19 42 1 0 0 0 0 20 23 2 0 0 0 0 20 43 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 23 45 1 0 0 0 0 M END > 3041659 > 1 > 381 > 2 > 1 > 3 > AAADceB6IAAEAAAAAAAAAAAAAAAAAAAAAAA8eLECAAAAAAABQAAAHgIACAAADT7hmCYwAIMAAgCAAiBCAAACAAAgBQAIiAAIAogKMCKBkxGEYAAkgACYiAewwOAOhAAAAAAAAAAIAAAAAAAAAAAAAAAAAA== > (2S,3R)-2-[(4-chlorophenyl)-phenyl-methyl]quinuclidin-3-ol > (2S,3R)-2-[(4-chlorophenyl)-phenylmethyl]-1-azabicyclo[2.2.2]octan-3-ol > (2S,3R)-2-[(4-chlorophenyl)-phenylmethyl]-1-azabicyclo[2.2.2]octan-3-ol > (2S,3R)-2-[(4-chlorophenyl)-phenylmethyl]-1-azabicyclo[2.2.2]octan-3-ol > (2S,3R)-2-[(4-chlorophenyl)-phenyl-methyl]-1-azabicyclo[2.2.2]octan-3-ol > (2S,3R)-2-[(4-chlorophenyl)-phenyl-methyl]quinuclidin-3-ol > InChI=1S/C20H22ClNO/c21-17-8-6-15(7-9-17)18(14-4-2-1-3-5-14)19-20(23)16-10-12-22(19)13-11-16/h1-9,16,18-20,23H,10-13H2/t18?,19-,20+/m0/s1 > JXCMZYHEZWCLOD-NRRUETGQSA-N > 4.3 > 327.1389920 > C20H22ClNO > 327.8 > C1CN2CCC1C(C2C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl)O > C1CN2CCC1[C@H]([C@@H]2C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl)O > 23.5 > 327.1389920 > 0 > 23 > 2 > 1 > 0 > 0 > 0 > 1 > 1 > 1 5 255 > 11 13 3 12 14 8 12 15 8 13 16 8 13 17 8 14 18 8 15 19 8 16 20 8 17 21 8 18 22 8 19 22 8 6 2 6 20 23 8 21 23 8 5 25 6 $$$$