@MOLECULE 4-(trifluoromethyl)-1,5,6,7-tetrahydro-2h-cyclopenta[b]pyridin-2-one 22 23 0 0 0 SMALL USER_CHARGES @ATOM 1 F -2.7522 -1.1436 -0.0713 F 1 UNL11111111 -0.1905 2 C -1.9578 -0.0771 -0.0015 C.3 1 UNL11111111 0.5383 3 F -2.3540 0.6885 -1.0180 F 1 UNL11111111 -0.1961 4 F -2.3673 0.5642 1.0930 F 1 UNL11111111 -0.1953 5 C -0.4769 -0.3707 -0.0050 C.2 1 UNL11111111 0.0213 6 C 0.4323 0.7094 -0.0083 C.2 1 UNL11111111 -0.1812 7 C 1.7916 0.4496 -0.0115 C.2 1 UNL11111111 0.2330 8 N 2.2908 -0.8194 -0.0070 N.am 1 UNL11111111 -0.4805 9 C 1.4081 -1.9460 0.0030 C.2 1 UNL11111111 0.5707 10 C -0.0128 -1.6515 0.0013 C.2 1 UNL11111111 -0.3011 11 O 1.9365 -3.0357 0.0112 O.2 1 UNL11111111 -0.4889 12 C 2.6291 1.6913 -0.0196 C.3 1 UNL11111111 -0.3020 13 C 1.5866 2.8378 0.0339 C.3 1 UNL11111111 -0.2490 14 C 0.1769 2.1824 -0.0056 C.3 1 UNL11111111 -0.2422 15 H 3.2913 -0.9942 -0.0081 H 1 UNL11111111 0.3248 16 H -0.6548 -2.5351 0.0067 H 1 UNL11111111 0.2064 17 H 3.3224 1.7346 0.8402 H 1 UNL11111111 0.1632 18 H 3.2554 1.7588 -0.9290 H 1 UNL11111111 0.1645 19 H 1.7098 3.4366 0.9505 H 1 UNL11111111 0.1443 20 H 1.7195 3.5304 -0.8119 H 1 UNL11111111 0.1439 21 H -0.3801 2.5075 -0.9037 H 1 UNL11111111 0.1585 22 H -0.4283 2.4978 0.8642 H 1 UNL11111111 0.1582 @BOND 1 3 2 1 2 18 12 1 3 21 14 1 4 20 13 1 5 1 2 1 6 12 7 1 7 12 13 1 8 12 17 1 9 7 6 2 10 7 8 1 11 6 14 1 12 6 5 1 13 15 8 1 14 8 9 am 15 14 13 1 16 14 22 1 17 5 2 1 18 5 10 2 19 2 4 1 20 10 9 1 21 10 16 1 22 9 11 2 23 13 19 1