@MOLECULE n-[(1r,5s)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]-4-oxo-1,4-dihydro-3-quinolinecarboxamide 23 25 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O -0.0572 1.8993 0.9929 O.2 1 UNL1 -0.4024 2 O 2.4671 2.1787 -0.6106 O.2 1 UNL1 -0.3029 3 N -5.2875 -2.0925 0.0361 N.1 1 UNL1 -0.5477 4 N -1.0940 -0.0595 0.3488 N.am 1 UNL1 -0.4959 5 N 2.5036 -1.8610 -0.4619 N.ar 1 UNL1 -0.3409 6 C -4.7169 -0.8552 -0.0261 C.ar 1 UNL1 0.3202 7 C -3.9789 2.1913 -0.2487 C.ar 1 UNL1 0.0355 8 C -5.4342 0.3550 -0.2521 C.ar 1 UNL1 -0.1184 9 C -5.1942 1.5703 -0.3490 C.ar 1 UNL1 0.0504 10 C -3.4009 -0.5985 0.1192 C.ar 1 UNL1 -0.1039 11 C -2.8891 1.6336 -0.0496 C.ar 1 UNL1 -0.0955 12 C -2.3047 0.3360 0.1683 C.ar 1 UNL1 0.3723 13 C -5.7814 -3.1734 0.0930 C.1 1 UNL1 0.4070 14 C 0.0204 0.8236 0.4598 C.2 1 UNL1 0.6268 15 C 1.2263 0.2044 -0.0609 C.ar 1 UNL1 -0.4072 16 C 2.4819 1.0159 -0.3434 C.ar 1 UNL1 0.5057 17 C 1.5629 -1.0706 -0.2160 C.ar 1 UNL1 0.4554 18 C 3.7384 0.2216 -0.1460 C.ar 1 UNL1 -0.2416 19 C 3.7334 -1.2429 -0.1063 C.ar 1 UNL1 0.1948 20 C 4.9981 0.7307 0.0086 C.ar 1 UNL1 0.0891 21 C 4.9659 -1.8085 0.0920 C.ar 1 UNL1 -0.0400 22 C 6.1531 0.1356 0.1971 C.ar 1 UNL1 -0.0296 23 C 6.1320 -1.2211 0.2408 C.ar 1 UNL1 0.0688 @BOND 1 2 16 2 2 5 17 ar 3 5 19 ar 4 9 8 ar 5 9 7 ar 6 16 18 ar 7 16 15 ar 8 8 6 ar 9 7 11 ar 10 17 15 ar 11 18 19 ar 12 18 20 ar 13 19 21 ar 14 15 14 1 15 11 12 ar 16 6 3 1 17 6 10 ar 18 20 22 ar 19 3 13 3 20 21 23 ar 21 10 12 ar 22 12 4 2 23 22 23 ar 24 4 14 1 25 14 1 2