71210819 -OEChem-05052414002D 56 59 0 1 0 0 0 0 0999 V2000 15.9885 1.6618 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6618 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -0.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.3623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.3623 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.5923 0.1377 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5923 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.1377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2622 -0.3623 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.4583 1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3244 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3244 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2183 1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2183 -0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1244 1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1244 0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1893 -0.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -0.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3803 1.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9817 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2588 0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4617 0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 0.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -0.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8569 2.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0598 2.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5267 0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7297 0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 1.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1063 -1.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3463 -1.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 2.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 2.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2111 2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2111 -1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6601 -0.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 28 1 0 0 0 0 3 8 1 0 0 0 0 3 19 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 12 5 1 6 0 0 0 5 51 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 1 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 6 0 0 0 9 13 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 13 18 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 20 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 2 0 0 0 0 22 50 1 0 0 0 0 23 27 2 0 0 0 0 23 52 1 0 0 0 0 24 28 2 0 0 0 0 24 53 1 0 0 0 0 25 29 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 M END > 71210819 > 1 > 524 > 6 > 2 > 6 > AAADceB6MYAAAAAAAAAAAAAAAAAAAAAAAAA0aIEAAAAAAACRQAAAHwAQCAAADRThmA4yBoLABgCAAiBCAAACCAAgIAAIiIAOCIgPNiKEsRqGeCCm0BGbqAeQwPAOAAAAAAAIAAAAAAAAABAAAAAAAAAAAA== > (1S)-1-(6-fluorochroman-2-yl)-2-[[(2S)-2-[(2R)-6-fluorochroman-2-yl]propyl]amino]ethanol > (1S)-1-(6-fluoro-3,4-dihydro-2H-1-benzopyran-2-yl)-2-[[(2S)-2-[(2R)-6-fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]propyl]amino]ethanol > (1S)-1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)-2-[[(2S)-2-[(2R)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]propyl]amino]ethanol > (1S)-1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)-2-[[(2S)-2-[(2R)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]propyl]amino]ethanol > (1S)-1-(6-fluoranyl-3,4-dihydro-2H-chromen-2-yl)-2-[[(2S)-2-[(2R)-6-fluoranyl-3,4-dihydro-2H-chromen-2-yl]propyl]amino]ethanol > (1S)-1-(6-fluorochroman-2-yl)-2-[[(2S)-2-[(2R)-6-fluorochroman-2-yl]propyl]amino]ethanol > InChI=1S/C23H27F2NO3/c1-14(20-6-2-15-10-17(24)4-8-21(15)28-20)12-26-13-19(27)23-7-3-16-11-18(25)5-9-22(16)29-23/h4-5,8-11,14,19-20,23,26-27H,2-3,6-7,12-13H2,1H3/t14-,19-,20+,23?/m0/s1 > UFSIEUUVPIIMJK-TXGBNNPZSA-N > 4.4 > 403.19590005 > C23H27F2NO3 > 403.5 > CC(CNCC(C1CCC2=C(O1)C=CC(=C2)F)O)C3CCC4=C(O3)C=CC(=C4)F > C[C@@H](CNC[C@@H](C1CCC2=C(O1)C=CC(=C2)F)O)[C@H]3CCC4=C(O3)C=CC(=C4)F > 50.7 > 403.19590005 > 0 > 29 > 3 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 15 3 18 19 8 18 22 8 19 23 8 20 21 8 20 24 8 21 25 8 22 26 8 23 27 8 24 28 8 25 29 8 26 27 8 28 29 8 12 5 6 7 16 5 8 31 6 $$$$