C(C)N1CC[N+](CC1)(CC=1C=NC(=CC1)NC1=NC=C(C(=N1)C=1C=C(C2=C(N(C(=N2)C)C(C)C)C1)F)F)[O-]
InChI=1/C27H32F2N8O/c1-5-35-8-10-37(38,11-9-35)16-19-6-7-24(30-14-19)33-27-31-15-22(29)25(34-27)20-12-21(28)26-23(13-20)36(17(2)3)18(4)32-26/h6-7,12-15,17H,5,8-11,16H2,1-4H3,(H,30,31,33,34)/f/h33H
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