@MOLECULE n-phenyl-2-(trifluoromethyl)benzamide 29 30 0 0 0 SMALL GASTEIGER @ATOM 1 N 1.2131 -0.8707 -0.1941 N.am 1 UNL111111111 -0.6334 2 O 0.2640 0.6941 1.1871 O.2 1 UNL111111111 -0.2738 3 C -2.0721 1.3841 -0.2206 C.3 1 UNL111111111 -0.4869 4 F -3.0556 2.0248 -0.8552 F 1 UNL111111111 0.0438 5 C -2.2734 -0.1045 -0.0909 C.ar 1 UNL111111111 0.4009 6 F -0.9794 1.7181 -0.9065 F 1 UNL111111111 0.0653 7 C -1.1827 -0.9144 0.2365 C.ar 1 UNL111111111 -0.2422 8 F -1.9646 2.0090 0.9478 F 1 UNL111111111 0.0778 9 C -1.3524 -2.2855 0.4050 C.ar 1 UNL111111111 -0.0975 10 C -2.6160 -2.8509 0.2329 C.ar 1 UNL111111111 -0.2222 11 C -3.7011 -2.0459 -0.1034 C.ar 1 UNL111111111 -0.1411 12 C -3.5343 -0.6689 -0.2617 C.ar 1 UNL111111111 -0.2929 13 C 0.1508 -0.2742 0.4734 C.2 1 UNL111111111 0.3754 14 C 2.5578 -0.4283 -0.1298 C.ar 1 UNL111111111 0.4263 15 C 2.9291 0.8095 0.4081 C.ar 1 UNL111111111 -0.4090 16 C 4.2742 1.1677 0.4276 C.ar 1 UNL111111111 -0.0572 17 C 5.2473 0.3118 -0.0841 C.ar 1 UNL111111111 -0.3145 18 C 4.8720 -0.9174 -0.6244 C.ar 1 UNL111111111 -0.0393 19 C 3.5347 -1.2952 -0.6528 C.ar 1 UNL111111111 -0.4825 20 H 1.0318 -1.6709 -0.7921 H 1 UNL111111111 0.4121 21 H -0.5100 -2.9170 0.6894 H 1 UNL111111111 0.1944 22 H -2.7533 -3.9238 0.3680 H 1 UNL111111111 0.2034 23 H -4.6881 -2.4889 -0.2374 H 1 UNL111111111 0.1948 24 H -4.4027 -0.0551 -0.5107 H 1 UNL111111111 0.2440 25 H 2.1818 1.4989 0.8089 H 1 UNL111111111 0.2713 26 H 4.5646 2.1312 0.8473 H 1 UNL111111111 0.1784 27 H 6.2948 0.6012 -0.0640 H 1 UNL111111111 0.2005 28 H 5.6307 -1.5871 -1.0271 H 1 UNL111111111 0.1724 29 H 3.2536 -2.2554 -1.0744 H 1 UNL111111111 0.2316 @BOND 1 1 13 am 2 1 14 1 3 1 20 1 4 2 13 2 5 3 4 1 6 3 5 1 7 3 6 1 8 3 8 1 9 5 7 ar 10 5 12 ar 11 7 9 ar 12 7 13 1 13 9 10 ar 14 9 21 1 15 10 11 ar 16 10 22 1 17 11 12 ar 18 11 23 1 19 12 24 1 20 14 15 ar 21 14 19 ar 22 15 16 ar 23 15 25 1 24 16 17 ar 25 16 26 1 26 17 18 ar 27 17 27 1 28 18 19 ar 29 18 28 1 30 19 29 1