@MOLECULE 1-cyclopropyl-6-fluoro-7-[(8z)-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 0.9372 2.8508 0.2271 F 1 UNL1 -0.1439 2 O 5.4390 2.1009 0.1153 O.2 1 UNL1 -0.1709 3 O -4.0505 2.5186 0.2499 O.2 1 UNL1 -0.4380 4 O -6.3754 1.5510 -0.5530 O.3 1 UNL1 -0.4816 5 O -6.7198 -0.5805 -0.0073 O.2 1 UNL1 -0.5673 6 N 5.2712 -2.8384 -0.3289 N.3 1 UNL1 -0.5049 7 N 1.8396 0.1426 0.0015 N.pl3 1 UNL1 -0.3939 8 N -2.6015 -1.2841 -0.1460 N.ar 1 UNL1 -0.3180 9 N 5.4090 0.7239 -0.0110 N.2 1 UNL1 -0.1871 10 N -0.3783 -0.5204 -0.0935 N.ar 1 UNL1 -0.5664 11 C 3.8538 -1.1763 -0.1649 C.3 1 UNL1 -0.0344 12 C 4.5606 -1.9577 -1.3222 C.3 1 UNL1 -0.1266 13 C 4.6017 -2.1347 0.8203 C.3 1 UNL1 -0.1262 14 C 2.3157 -1.2455 -0.1449 C.3 1 UNL1 -0.0665 15 C 4.2013 0.2734 -0.0433 C.2 1 UNL1 0.0535 16 C 2.9445 1.1056 0.0364 C.3 1 UNL1 -0.0945 17 C -2.0960 -2.6417 -0.2405 C.3 1 UNL1 0.0301 18 C -2.7825 -3.7478 0.5402 C.3 1 UNL1 -0.3376 19 C -1.4252 -3.2613 0.9736 C.3 1 UNL1 -0.2967 20 C 0.5308 0.4962 0.0041 C.ar 1 UNL1 0.4213 21 C -1.6997 -0.2079 -0.0583 C.ar 1 UNL1 0.4222 22 C -2.1983 1.1026 0.0536 C.ar 1 UNL1 -0.3607 23 C 0.0710 1.8544 0.1306 C.ar 1 UNL1 -0.0784 24 C -3.9520 -1.0430 -0.1847 C.ar 1 UNL1 0.1865 25 C -1.2708 2.1474 0.1540 C.ar 1 UNL1 0.0191 26 C -4.4848 0.2159 -0.1073 C.ar 1 UNL1 -0.4060 27 C -3.6401 1.3958 0.0734 C.ar 1 UNL1 0.5294 28 C -5.9363 0.3270 -0.1908 C.2 1 UNL1 0.6787 29 C 6.8042 2.5314 0.1601 C.3 1 UNL1 -0.2152 30 H 3.8930 -2.4651 -2.0252 H 1 UNL1 0.1322 31 H 5.2962 -1.3593 -1.8860 H 1 UNL1 0.1712 32 H 5.3613 -1.6352 1.4475 H 1 UNL1 0.1715 33 H 3.9596 -2.7504 1.4558 H 1 UNL1 0.1321 34 H 1.8996 -1.6966 -1.0741 H 1 UNL1 0.1627 35 H 1.9344 -1.8565 0.7038 H 1 UNL1 0.1622 36 H 5.0292 -3.8149 -0.4052 H 1 UNL1 0.2475 37 H 2.9339 1.6905 0.9900 H 1 UNL1 0.1818 38 H 2.8968 1.8193 -0.8219 H 1 UNL1 0.1792 39 H -1.6833 -2.8437 -1.2419 H 1 UNL1 0.1782 40 H -2.8939 -4.7288 0.0840 H 1 UNL1 0.1662 41 H -3.6489 -3.5397 1.1644 H 1 UNL1 0.1748 42 H -1.3230 -2.6785 1.8885 H 1 UNL1 0.1758 43 H -0.5415 -3.8805 0.8316 H 1 UNL1 0.1622 44 H -4.6049 -1.9326 -0.2876 H 1 UNL1 0.1946 45 H -1.6344 3.1826 0.2522 H 1 UNL1 0.2050 46 H 7.3237 2.2874 -0.7715 H 1 UNL1 0.1441 47 H 7.3290 2.0914 1.0134 H 1 UNL1 0.1446 48 H 6.6899 3.6162 0.2796 H 1 UNL1 0.1480 49 H -7.3670 1.6000 -0.5816 H 1 UNL1 0.3402 @BOND 1 30 12 1 2 31 12 1 3 12 6 1 4 12 11 1 5 39 17 1 6 34 14 1 7 38 16 1 8 46 29 1 9 49 4 1 10 4 28 1 11 36 6 1 12 6 13 1 13 44 24 1 14 17 8 1 15 17 18 1 16 17 19 1 17 28 26 1 18 28 5 2 19 24 8 ar 20 24 26 ar 21 11 14 1 22 11 15 1 23 11 13 1 24 8 21 ar 25 14 7 1 26 14 35 1 27 26 27 ar 28 10 21 ar 29 10 20 ar 30 21 22 ar 31 15 9 2 32 15 16 1 33 9 2 1 34 7 20 1 35 7 16 1 36 20 23 ar 37 16 37 1 38 22 27 ar 39 22 25 ar 40 27 3 2 41 40 18 1 42 2 29 1 43 23 25 ar 44 23 1 1 45 25 45 1 46 29 48 1 47 29 47 1 48 18 19 1 49 18 41 1 50 13 32 1 51 13 33 1 52 43 19 1 53 19 42 1