@MOLECULE n-[(2r)-2-piperidinylmethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide 48 49 0 0 0 SMALL GASTEIGER @ATOM 1 F -2.9275 -2.5201 1.1406 F 1 UNL1111111111 -0.1886 2 F -2.9244 -4.2045 -0.1433 F 1 UNL1111111111 -0.1960 3 F -2.9650 -2.2487 -0.9541 F 1 UNL1111111111 -0.1817 4 F 4.9013 0.1889 1.3730 F 1 UNL1111111111 -0.2021 5 F 6.5923 1.3925 0.9801 F 1 UNL1111111111 -0.2040 6 F 6.2660 -0.3777 -0.1300 F 1 UNL1111111111 -0.1936 7 O -0.5270 2.2361 -0.4212 O.2 1 UNL1111111111 -0.5463 8 O -0.5709 -1.6164 0.2670 O.3 1 UNL1111111111 -0.3378 9 O 4.1576 0.5407 -1.4792 O.3 1 UNL1111111111 -0.2960 10 N -3.4782 2.7368 -0.3310 N.3 1 UNL1111111111 -0.5653 11 N -1.2091 0.8175 1.2116 N.am 1 UNL1111111111 -0.5717 12 C -3.5041 1.5129 0.5074 C.3 1 UNL1111111111 0.0306 13 C -4.8828 1.4094 1.1898 C.3 1 UNL1111111111 -0.2846 14 C -5.9741 1.3228 0.1141 C.3 1 UNL1111111111 -0.2585 15 C -5.8878 2.5433 -0.8111 C.3 1 UNL1111111111 -0.2730 16 C -4.4758 2.6604 -1.4195 C.3 1 UNL1111111111 -0.0969 17 C -2.3682 1.6465 1.5615 C.3 1 UNL1111111111 -0.0962 18 C -0.3946 1.1750 0.1641 C.2 1 UNL1111111111 0.5960 19 C 0.7263 0.2546 -0.1823 C.ar 1 UNL1111111111 -0.1800 20 C 0.6383 -1.1445 -0.1646 C.ar 1 UNL1111111111 0.2415 21 C 1.9192 0.8463 -0.5938 C.ar 1 UNL1111111111 -0.1069 22 C 2.9903 0.0302 -0.9477 C.ar 1 UNL1111111111 0.1142 23 C 1.7140 -1.9589 -0.5238 C.ar 1 UNL1111111111 -0.2589 24 C 2.9086 -1.3625 -0.9155 C.ar 1 UNL1111111111 -0.1028 25 C -0.8736 -2.9732 -0.0224 C.3 1 UNL1111111111 -0.1058 26 C 4.8327 1.4717 -0.6657 C.3 1 UNL1111111111 -0.1102 27 C -2.4147 -2.9832 0.0052 C.3 1 UNL1111111111 0.5207 28 C 5.6412 0.6787 0.3806 C.3 1 UNL1111111111 0.5007 29 H -3.3361 0.5889 -0.1030 H 1 UNL1111111111 0.1207 30 H -4.9192 0.5275 1.8505 H 1 UNL1111111111 0.1290 31 H -5.0517 2.3002 1.8246 H 1 UNL1111111111 0.1526 32 H -5.8618 0.3904 -0.4695 H 1 UNL1111111111 0.1341 33 H -6.9713 1.2706 0.5863 H 1 UNL1111111111 0.1304 34 H -6.1119 3.4628 -0.2366 H 1 UNL1111111111 0.1495 35 H -6.6409 2.4788 -1.6139 H 1 UNL1111111111 0.1277 36 H -4.2900 1.8136 -2.1139 H 1 UNL1111111111 0.1087 37 H -4.3949 3.5974 -2.0131 H 1 UNL1111111111 0.1343 38 H -2.5306 2.8855 -0.6925 H 1 UNL1111111111 0.2860 39 H -2.7235 1.3450 2.5689 H 1 UNL1111111111 0.1440 40 H -2.0489 2.7159 1.6400 H 1 UNL1111111111 0.1795 41 H -1.1736 -0.1101 1.6030 H 1 UNL1111111111 0.3187 42 H 1.9875 1.9373 -0.6556 H 1 UNL1111111111 0.1925 43 H 1.6447 -3.0424 -0.4871 H 1 UNL1111111111 0.1699 44 H 3.7723 -1.9668 -1.1996 H 1 UNL1111111111 0.1775 45 H -0.4884 -3.2799 -1.0137 H 1 UNL1111111111 0.1726 46 H -0.4381 -3.6091 0.7740 H 1 UNL1111111111 0.1695 47 H 5.5001 1.9920 -1.3899 H 1 UNL1111111111 0.1856 48 H 4.1607 2.2137 -0.1945 H 1 UNL1111111111 0.1704 @BOND 1 1 27 1 2 2 27 1 3 3 27 1 4 4 28 1 5 5 28 1 6 6 28 1 7 7 18 2 8 8 20 1 9 8 25 1 10 9 22 1 11 9 26 1 12 10 12 1 13 10 16 1 14 10 38 1 15 11 17 1 16 11 18 am 17 11 41 1 18 12 13 1 19 12 17 1 20 12 29 1 21 13 14 1 22 13 30 1 23 13 31 1 24 14 15 1 25 14 32 1 26 14 33 1 27 15 16 1 28 15 34 1 29 15 35 1 30 16 36 1 31 16 37 1 32 17 39 1 33 17 40 1 34 18 19 1 35 19 20 ar 36 19 21 ar 37 20 23 ar 38 21 22 ar 39 21 42 1 40 22 24 ar 41 23 24 ar 42 23 43 1 43 24 44 1 44 25 27 1 45 25 45 1 46 25 46 1 47 26 28 1 48 26 47 1 49 26 48 1