@MOLECULE 7-amino-4-(trifluoromethyl)-2(1h)-quinolinone 23 24 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 F 2.0211 -1.7800 -1.0563 F 1 UNL1 -0.1959 2 F 3.3621 -0.5571 -0.0090 F 1 UNL1 -0.1926 3 F 2.0312 -1.7689 1.0648 F 1 UNL1 -0.1960 4 O 0.7819 3.7044 0.0009 O.2 1 UNL1 -0.4846 5 N -0.8519 2.1676 -0.0021 N.ar 1 UNL1 -0.5249 6 N -4.4688 -0.9934 0.0018 N.pl3 1 UNL1 -0.6122 7 C -0.3362 -0.2101 -0.0003 C.ar 1 UNL1 -0.2451 8 C -1.2848 0.8500 -0.0015 C.ar 1 UNL1 0.3424 9 C 1.0565 0.1331 0.0002 C.ar 1 UNL1 0.0402 10 C -0.8405 -1.5310 0.0008 C.ar 1 UNL1 0.0273 11 C -2.6679 0.6017 -0.0017 C.ar 1 UNL1 -0.4571 12 C 1.4716 1.4198 0.0022 C.ar 1 UNL1 -0.2867 13 C -3.1240 -0.7205 -0.0005 C.ar 1 UNL1 0.3670 14 C 0.5167 2.5226 0.0006 C.ar 1 UNL1 0.5846 15 C 2.0953 -0.9699 -0.0004 C.3 1 UNL1 0.5316 16 C -2.1881 -1.7950 0.0001 C.ar 1 UNL1 -0.3474 17 H -0.1574 -2.3835 0.0022 H 1 UNL1 0.1624 18 H -3.3711 1.4252 -0.0022 H 1 UNL1 0.1731 19 H -1.5371 2.9203 -0.0041 H 1 UNL1 0.3271 20 H 2.5159 1.7405 0.0044 H 1 UNL1 0.2046 21 H -2.5497 -2.8185 0.0005 H 1 UNL1 0.1673 22 H -4.8067 -1.9298 0.0013 H 1 UNL1 0.3074 23 H -5.1451 -0.2627 0.0035 H 1 UNL1 0.3076 @BOND 1 1 15 1 2 2 15 1 3 19 5 1 4 18 11 1 5 5 8 ar 6 5 14 ar 7 11 8 ar 8 11 13 ar 9 8 7 ar 10 13 16 ar 11 13 6 1 12 15 9 1 13 15 3 1 14 7 9 ar 15 7 10 ar 16 16 21 1 17 16 10 ar 18 9 12 ar 19 14 4 2 20 14 12 ar 21 10 17 1 22 22 6 1 23 6 23 1 24 12 20 1