@MOLECULE 7-[(3s,4z)-3-(aminomethyl)-4-(methoxyimino)-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid 48 51 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 F -1.1525 -2.8725 0.3443 F 1 UNL1 -0.1386 2 O 3.8755 -2.5352 0.3743 O.2 1 UNL1 -0.5295 3 O -5.8306 -1.7789 -0.1930 O.2 1 UNL1 -0.1659 4 O 6.3131 -1.5576 0.2123 O.3 1 UNL1 -0.5266 5 O 6.4860 0.5983 -0.1907 O.2 1 UNL1 -0.5084 6 N 2.4025 1.2044 -0.3724 N.ar 1 UNL1 -0.3110 7 N -2.0165 -0.1462 -0.0505 N.pl3 1 UNL1 -0.3776 8 N 0.1912 0.4392 -0.2681 N.ar 1 UNL1 -0.5696 9 N -5.6168 -0.4180 -0.3041 N.2 1 UNL1 -0.2164 10 N -4.0865 3.5557 0.6591 N.3 1 UNL1 -0.6468 11 C 1.8911 2.5367 -0.6488 C.3 1 UNL1 0.0267 12 C 2.5283 3.7277 0.0431 C.3 1 UNL1 -0.3304 13 C 1.1466 3.2832 0.4457 C.3 1 UNL1 -0.2978 14 C 1.5084 0.1395 -0.1827 C.ar 1 UNL1 0.4231 15 C -3.9113 1.3298 -0.3413 C.3 1 UNL1 -0.1262 16 C -2.3697 1.2488 -0.3968 C.3 1 UNL1 -0.0634 17 C -3.1871 -1.0333 -0.0852 C.3 1 UNL1 -0.0965 18 C 3.7545 0.9797 -0.3222 C.ar 1 UNL1 0.2009 19 C -4.3696 -0.1059 -0.2483 C.2 1 UNL1 0.0626 20 C -0.7242 -0.5582 -0.0685 C.ar 1 UNL1 0.4141 21 C 2.0054 -1.1557 0.0730 C.ar 1 UNL1 -0.3586 22 C -4.4180 2.1329 0.8775 C.3 1 UNL1 -0.1047 23 C 4.2880 -0.2557 -0.0693 C.ar 1 UNL1 -0.4607 24 C 3.4385 -1.4161 0.1471 C.ar 1 UNL1 0.5478 25 C -0.2696 -1.9009 0.1800 C.ar 1 UNL1 -0.0710 26 C 1.0712 -2.1923 0.2519 C.ar 1 UNL1 0.0220 27 C 5.7606 -0.3551 -0.0251 C.2 1 UNL1 0.6815 28 C -7.2424 -2.0173 -0.2307 C.3 1 UNL1 -0.2166 29 H 1.5360 2.6189 -1.6889 H 1 UNL1 0.1804 30 H 2.6674 4.6511 -0.5150 H 1 UNL1 0.1679 31 H 3.3559 3.5921 0.7376 H 1 UNL1 0.1744 32 H 0.9889 2.8056 1.4115 H 1 UNL1 0.1744 33 H 0.2741 3.8740 0.1811 H 1 UNL1 0.1626 34 H -4.3054 1.8154 -1.2701 H 1 UNL1 0.1880 35 H -1.9814 1.5112 -1.4064 H 1 UNL1 0.1594 36 H -1.8731 1.9384 0.3199 H 1 UNL1 0.1631 37 H -3.2698 -1.6097 0.8686 H 1 UNL1 0.1823 38 H -3.1356 -1.7641 -0.9271 H 1 UNL1 0.1750 39 H 4.4073 1.8574 -0.5012 H 1 UNL1 0.2013 40 H -3.9907 1.7197 1.8153 H 1 UNL1 0.1258 41 H -5.5251 2.0227 0.9471 H 1 UNL1 0.1562 42 H 1.4391 -3.2110 0.4453 H 1 UNL1 0.2062 43 H -3.1310 3.7612 0.8962 H 1 UNL1 0.2483 44 H -4.6956 4.1707 1.1698 H 1 UNL1 0.2547 45 H 5.6214 -2.2850 0.3412 H 1 UNL1 0.3829 46 H -7.2852 -3.1101 -0.1508 H 1 UNL1 0.1477 47 H -7.6747 -1.6716 -1.1746 H 1 UNL1 0.1444 48 H -7.7435 -1.5377 0.6155 H 1 UNL1 0.1424 @BOND 1 29 11 1 2 35 16 1 3 34 15 1 4 47 28 1 5 38 17 1 6 11 6 1 7 11 12 1 8 11 13 1 9 30 12 1 10 39 18 1 11 16 15 1 12 16 7 1 13 16 36 1 14 6 18 ar 15 6 14 ar 16 15 19 1 17 15 22 1 18 18 23 ar 19 9 19 2 20 9 3 1 21 8 14 ar 22 8 20 ar 23 19 17 1 24 28 3 1 25 28 46 1 26 28 48 1 27 5 27 2 28 14 21 ar 29 17 7 1 30 17 37 1 31 23 27 1 32 23 24 ar 33 20 7 1 34 20 25 ar 35 27 4 1 36 12 13 1 37 12 31 1 38 21 24 ar 39 21 26 ar 40 24 2 2 41 25 26 ar 42 25 1 1 43 33 13 1 44 4 45 1 45 26 42 1 46 13 32 1 47 10 22 1 48 10 43 1 49 10 44 1 50 22 41 1 51 22 40 1