71220692 -OEChem-05142403152D 56 59 0 1 0 0 0 0 0999 V2000 2.5381 1.3571 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 16.5266 1.3571 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -0.6671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9965 -0.6671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.6671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 -1.6671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -0.6671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.1671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1304 -0.1671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8003 -0.6671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2644 -0.6671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9343 0.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1304 0.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -0.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -0.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9965 1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8625 0.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8625 -0.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 1.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7564 1.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7564 -0.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6625 0.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6625 -0.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6674 0.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3372 -0.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8013 -0.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 0.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 1.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9184 1.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5198 0.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0649 0.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2678 0.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7969 0.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9998 0.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 1.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 1.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3950 1.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5979 1.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3372 -1.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8013 -1.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7493 1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -1.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7493 -1.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1982 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 1.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 55 1 0 0 0 0 1 56 1 0 0 0 0 2 28 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 9 1 0 0 0 0 4 21 1 0 0 0 0 5 10 1 0 0 0 0 5 48 1 0 0 0 0 6 11 1 0 0 0 0 6 49 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 46 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 31 1 0 0 0 0 10 14 1 0 0 0 0 10 32 1 0 0 0 0 11 15 1 0 0 0 0 11 33 1 0 0 0 0 12 16 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 17 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 21 2 0 0 0 0 19 23 1 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 47 1 0 0 0 0 23 28 2 0 0 0 0 23 50 1 0 0 0 0 24 27 2 0 0 0 0 24 51 1 0 0 0 0 25 29 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 M END > 71220692 > 1 > 529 > 6 > 3 > 6 > AAADceB6OQIAAAAAAAAAAAAAAAAAAAAAAAA0aIEAAAAAAACRQAAAHwgQCAAQDBThmA4wBoLABgCAAiBCAAACCAAgIAAIiIAOCIgPNiKEsRqGeCCm0BGbqAeQwPAOAAAAAAAIAAAAAAAAABAAAAAAAAAAAA== > 1-(6-fluorochroman-2-yl)-2-[[2-hydroxy-2-(6-phosphanylchroman-2-yl)ethyl]amino]ethanol > 1-(6-fluoro-3,4-dihydro-2H-1-benzopyran-2-yl)-2-[[2-hydroxy-2-(6-phosphino-3,4-dihydro-2H-1-benzopyran-2-yl)ethyl]amino]ethanol > 1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)-2-[[2-hydroxy-2-(6-phosphanyl-3,4-dihydro-2H-chromen-2-yl)ethyl]amino]ethanol > 1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)-2-[[2-hydroxy-2-(6-phosphanyl-3,4-dihydro-2H-chromen-2-yl)ethyl]amino]ethanol > 1-(6-fluoranyl-3,4-dihydro-2H-chromen-2-yl)-2-[[2-oxidanyl-2-(6-phosphanyl-3,4-dihydro-2H-chromen-2-yl)ethyl]amino]ethanol > 1-(6-fluorochroman-2-yl)-2-[[2-hydroxy-2-(6-phosphinochroman-2-yl)ethyl]amino]ethanol > InChI=1S/C22H27FNO4P/c23-15-3-7-19-13(9-15)1-5-21(27-19)17(25)11-24-12-18(26)22-6-2-14-10-16(29)4-8-20(14)28-22/h3-4,7-10,17-18,21-22,24-26H,1-2,5-6,11-12,29H2 > MFHBKZAKBKUUHB-UHFFFAOYSA-N > 2.4 > 419.16617350 > C22H27FNO4P > 419.4 > C1CC2=C(C=CC(=C2)F)OC1C(CNCC(C3CCC4=C(O3)C=CC(=C4)P)O)O > C1CC2=C(C=CC(=C2)F)OC1C(CNCC(C3CCC4=C(O3)C=CC(=C4)P)O)O > 71 > 419.16617350 > 0 > 29 > 0 > 4 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 18 20 8 18 22 8 19 21 8 19 23 8 20 24 8 21 25 8 22 26 8 23 28 8 24 27 8 25 29 8 26 27 8 28 29 8 10 5 3 11 6 3 8 12 3 9 13 3 $$$$