@MOLECULE pentafluoromethylamine 7 6 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.5870 0.0004 -0.0298 C.3 1 UNL111111111 -0.0044 2 N 0.8214 0.0005 -0.5638 N.3 1 UNL111111111 -0.3239 3 F -1.2496 1.0637 -0.4608 F 1 UNL111111111 0.0117 4 F -0.6808 0.0057 1.2959 F 1 UNL111111111 -0.0049 5 F -1.2450 -1.0700 -0.4514 F 1 UNL111111111 0.0414 6 F 1.4700 -1.0550 0.0254 F 1 UNL111111111 0.1589 7 F 1.4709 1.0549 0.0254 F 1 UNL111111111 0.1213 @BOND 1 2 1 1 2 2 6 1 3 2 7 1 4 3 1 1 5 5 1 1 6 1 4 1