@MOLECULE 1-cyclopropyl-6-fluoro-7-[(8e)-8-(methoxyimino)-2,6-diazaspiro[3.4]oct-6-yl]-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid 49 53 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 F 0.6782 3.1071 0.2475 F 1 UNL1 -0.1424 2 O 6.3563 0.4579 0.0301 O.2 1 UNL1 -0.1178 3 O -4.2759 2.4161 0.2478 O.2 1 UNL1 -0.4366 4 O -6.5352 1.2643 -0.5333 O.3 1 UNL1 -0.4820 5 O -6.7079 -0.8846 0.0228 O.2 1 UNL1 -0.5670 6 N 5.2253 -2.4743 -0.2032 N.3 1 UNL1 -0.5093 7 N 1.7806 0.4595 0.0438 N.pl3 1 UNL1 -0.3968 8 N -2.5501 -1.2725 -0.1413 N.ar 1 UNL1 -0.3147 9 N 5.2654 1.2903 0.1099 N.2 1 UNL1 -0.2173 10 N -0.3855 -0.3424 -0.1126 N.ar 1 UNL1 -0.5670 11 C 3.8342 -0.7804 -0.1703 C.3 1 UNL1 -0.0667 12 C 4.6617 -1.5519 -1.2508 C.3 1 UNL1 -0.1317 13 C 4.4873 -1.7365 0.8826 C.3 1 UNL1 -0.1284 14 C 2.3086 -0.8743 -0.3104 C.3 1 UNL1 -0.0697 15 C 4.1399 0.6719 0.0179 C.2 1 UNL1 0.0543 16 C 2.8530 1.4659 0.1197 C.3 1 UNL1 -0.0581 17 C -1.9402 -2.5886 -0.2199 C.3 1 UNL1 0.0355 18 C -2.7120 -3.8186 0.2172 C.3 1 UNL1 -0.3386 19 C -1.5678 -3.3170 1.0618 C.3 1 UNL1 -0.3101 20 C 0.4496 0.7369 0.0087 C.ar 1 UNL1 0.4217 21 C -1.7274 -0.1335 -0.0615 C.ar 1 UNL1 0.4216 22 C -2.3243 1.1361 0.0534 C.ar 1 UNL1 -0.3579 23 C -0.1144 2.0527 0.1400 C.ar 1 UNL1 -0.0778 24 C -3.9140 -1.1272 -0.1769 C.ar 1 UNL1 0.1835 25 C -1.4765 2.2490 0.1533 C.ar 1 UNL1 0.0164 26 C -4.5417 0.0867 -0.0981 C.ar 1 UNL1 -0.4053 27 C -3.7859 1.3258 0.0762 C.ar 1 UNL1 0.5293 28 C -5.9980 0.0799 -0.1714 C.2 1 UNL1 0.6786 29 C 7.5488 1.2571 -0.0020 C.3 1 UNL1 -0.2375 30 H 4.0765 -2.0248 -2.0432 H 1 UNL1 0.1343 31 H 5.4732 -0.9638 -1.7109 H 1 UNL1 0.1689 32 H 5.2130 -1.2337 1.5512 H 1 UNL1 0.1689 33 H 3.7875 -2.3257 1.4833 H 1 UNL1 0.1378 34 H 2.0048 -1.1370 -1.3510 H 1 UNL1 0.1566 35 H 1.8577 -1.6377 0.3652 H 1 UNL1 0.1704 36 H 4.9309 -3.4323 -0.3121 H 1 UNL1 0.2508 37 H 2.8053 2.0114 1.0964 H 1 UNL1 0.1832 38 H 2.7814 2.2159 -0.7076 H 1 UNL1 0.1763 39 H -1.2530 -2.6501 -1.0820 H 1 UNL1 0.1852 40 H -2.6101 -4.7338 -0.3616 H 1 UNL1 0.1674 41 H -3.7291 -3.7514 0.6030 H 1 UNL1 0.1742 42 H -1.7712 -2.8562 2.0257 H 1 UNL1 0.1745 43 H -0.6328 -3.8658 1.1070 H 1 UNL1 0.1641 44 H -4.5040 -2.0579 -0.2837 H 1 UNL1 0.1942 45 H -1.9198 3.2498 0.2402 H 1 UNL1 0.2040 46 H 7.6718 1.8159 0.9298 H 1 UNL1 0.1451 47 H 7.5442 1.9336 -0.8617 H 1 UNL1 0.1440 48 H 8.3225 0.4880 -0.1081 H 1 UNL1 0.1513 49 H -7.5284 1.2360 -0.5532 H 1 UNL1 0.3406 @BOND 1 30 12 1 2 31 12 1 3 34 14 1 4 12 6 1 5 12 11 1 6 39 17 1 7 47 29 1 8 38 16 1 9 49 4 1 10 4 28 1 11 40 18 1 12 36 6 1 13 14 11 1 14 14 7 1 15 14 35 1 16 44 24 1 17 17 8 1 18 17 18 1 19 17 19 1 20 6 13 1 21 24 8 ar 22 24 26 ar 23 28 26 1 24 28 5 2 25 11 15 1 26 11 13 1 27 8 21 ar 28 10 21 ar 29 10 20 ar 30 48 29 1 31 26 27 ar 32 21 22 ar 33 29 2 1 34 29 46 1 35 20 7 1 36 20 23 ar 37 15 9 2 38 15 16 1 39 2 9 1 40 7 16 1 41 22 27 ar 42 22 25 ar 43 27 3 2 44 16 37 1 45 23 25 ar 46 23 1 1 47 25 45 1 48 18 41 1 49 18 19 1 50 13 33 1 51 13 32 1 52 19 43 1 53 19 42 1