@MOLECULE 4-(trifluoromethyl)-3-[3-(trifluoromethyl)phenyl]-1,7-dihydro-6h-pyrazolo[3,4-b]pyridin-6-one 24 26 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 C -1.4001 0.6582 0.0250 C.ar 1 UNL1 0.1960 2 C 3.0309 -1.3824 -0.0205 C.ar 1 UNL1 -0.0099 3 C -0.5012 1.7132 -0.0090 C.ar 1 UNL1 -0.1733 4 C -2.7756 0.6437 0.0002 C.ar 1 UNL1 -0.3102 5 C 1.8126 -0.8598 -0.0151 C.ar 1 UNL1 -0.0917 6 C 1.7982 0.5774 0.0116 C.ar 1 UNL1 -0.1917 7 C -3.5954 -0.6011 0.0368 C.3 1 UNL1 0.5832 8 C -2.5459 3.0237 -0.1151 C.ar 1 UNL1 -0.1789 9 C -1.2635 2.8768 -0.0805 C.ar 1 UNL1 0.1873 10 C -3.3352 1.9175 -0.0733 C.ar 1 UNL1 0.2897 11 C 4.3649 -0.8190 -0.0029 C.ar 1 UNL1 0.4937 12 C 0.9153 1.6126 0.0156 C.ar 1 UNL1 0.1531 13 C 3.1871 1.2200 0.0389 C.ar 1 UNL1 0.2532 14 C 0.5611 -1.6881 -0.0307 C.3 1 UNL1 0.5508 15 N 2.9196 2.6810 0.0651 N.ar 1 UNL1 -0.0303 16 N 4.3242 0.6492 0.0325 N.ar 1 UNL1 -0.3616 17 N 1.7013 2.8841 0.0516 N.ar 1 UNL1 -0.0698 18 O 5.4195 -1.3788 -0.0130 O.2 1 UNL1 -0.2288 19 F -4.4864 -0.6129 1.0271 F 1 UNL1 -0.1842 20 F -4.3075 -0.7911 -1.0725 F 1 UNL1 -0.1835 21 F -2.8856 -1.7145 0.1929 F 1 UNL1 -0.1717 22 F -0.2126 -1.4418 -1.0865 F 1 UNL1 -0.1821 23 F 0.7824 -2.9978 -0.0574 F 1 UNL1 -0.1598 24 F -0.2091 -1.4844 1.0357 F 1 UNL1 -0.1795 @BOND 1 22 14 1 2 20 7 1 3 8 9 ar 4 8 10 ar 5 9 3 ar 6 10 4 ar 7 23 14 1 8 14 5 1 9 14 24 1 10 2 5 ar 11 2 11 ar 12 5 6 ar 13 18 11 2 14 3 12 1 15 3 1 ar 16 11 16 ar 17 4 1 ar 18 4 7 1 19 6 12 ar 20 6 13 ar 21 12 17 ar 22 16 13 ar 23 7 21 1 24 7 19 1 25 13 15 ar 26 17 15 ar