76685216 -OEChem-11081810563D 57 62 0 1 0 0 0 0 0999 V2000 0.1140 -3.3938 -0.6649 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5631 -2.0996 0.2445 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.4507 -2.0766 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6339 1.8422 2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -2.6579 -0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9325 4.8394 -1.2478 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5913 1.3929 -0.0195 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6468 -0.8685 -0.3714 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8283 -1.4682 0.2594 N 0 0 2 0 0 0 0 0 0 0 0 0 -3.2225 3.3272 0.4558 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3524 2.6473 -1.6098 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6337 0.2767 0.0415 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0464 -1.9575 -0.5565 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8296 -0.4058 0.5587 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3137 1.0353 0.2628 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1432 -0.7933 -0.1876 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9014 1.1979 0.8747 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2863 -2.8280 0.5918 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4596 -1.1966 0.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0395 0.0968 0.4635 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6117 -3.1013 -0.1174 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1428 2.0721 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2059 1.3188 -1.2448 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3332 0.1230 0.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4209 0.4050 0.4169 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4708 -2.1807 -0.2264 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1849 -4.4527 0.2867 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3198 -0.5931 0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8223 -1.8390 -0.2772 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 3.6868 -0.8247 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7077 -0.7289 -0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3266 1.6192 0.4692 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5485 2.3735 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0084 0.1506 -0.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1688 1.7095 1.9854 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0287 -0.4889 1.6372 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9798 -0.8406 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9489 1.1965 1.9726 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4804 2.1692 0.5802 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4288 -2.8712 1.6801 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5977 -3.6336 0.3467 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4752 -3.0880 -1.2065 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5415 0.2134 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2376 -0.3000 -0.3878 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1857 1.1169 -0.3637 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7186 1.4106 0.6826 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3821 -4.4902 1.3638 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5043 -5.2685 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -4.6243 -0.2139 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6665 4.0539 1.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1604 2.8716 -2.5822 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4651 2.0352 -0.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4282 2.7383 -1.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8262 3.2145 0.6263 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0879 1.4065 2.5004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9424 2.7381 2.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3693 1.0643 2.3595 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 16 1 0 0 0 0 2 21 1 0 0 0 0 3 23 2 0 0 0 0 4 22 2 0 0 0 0 5 13 1 0 0 0 0 5 29 1 0 0 0 0 6 30 2 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 34 2 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 22 1 0 0 0 0 10 30 1 0 0 0 0 10 50 1 0 0 0 0 11 23 1 0 0 0 0 11 30 1 0 0 0 0 11 51 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 34 1 0 0 0 0 13 31 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 37 1 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 21 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 26 2 0 0 0 0 20 25 2 0 0 0 0 21 27 1 0 0 0 0 21 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 28 1 0 0 0 0 25 46 1 0 0 0 0 26 29 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 32 33 1 0 0 0 0 32 35 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M END > DB12817 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/ZSWMIFNWDQEXDT-ZESJGQACSA-N/SDF?record_type=3d > [H][C@]12[C@H](C)O[C@H](C)CN1C1=C(CC22C(=O)NC(=O)NC2=O)C=C2C(ON=C2N2[C@@H](C)COC2=O)=C1F > InChI=1S/C22H22FN5O7/c1-8-7-33-21(32)28(8)17-12-4-11-5-22(18(29)24-20(31)25-19(22)30)16-10(3)34-9(2)6-27(16)14(11)13(23)15(12)35-26-17/h4,8-10,16H,5-7H2,1-3H3,(H2,24,25,29,30,31)/t8-,9+,10-,16+/m0/s1 > ZSWMIFNWDQEXDT-ZESJGQACSA-N > C22H22FN5O7 > 487.444 > 487.150326231 > 8 > 57 > 46.2743920813808 > 1 > 2 > 0 > 0 > (4'R,6'S,7'S)-17'-fluoro-4',6'-dimethyl-13'-[(4S)-4-methyl-2-oxo-1,3-oxazolidin-3-yl]-5',15'-dioxa-2',14'-diazaspiro[1,5-diazinane-3,8'-tetracyclo[8.7.0.0^{2,7}.0^{12,16}]heptadecane]-1'(10'),11',13',16'-tetraene-2,4,6-trione > 1.36 > 1.5132969660000004 > -2.89 > 0 > 6 > 0 > 10.982364890337639 > 7.314126292440653 > -1.8841589090139905 > 143.30999999999997 > 115.62249999999997 > 1 > 1 > 6.31e-01 g/l > (4'R,6'S,7'S)-17'-fluoro-4',6'-dimethyl-13'-[(4S)-4-methyl-2-oxo-1,3-oxazolidin-3-yl]-5',15'-dioxa-2',14'-diazaspiro[1,5-diazinane-3,8'-tetracyclo[8.7.0.0^{2,7}.0^{12,16}]heptadecane]-1'(10'),11',13',16'-tetraene-2,4,6-trione > 0 $$$$