@MOLECULE 3,5-dichloro-n-{[(2s)-1-(2-fluoroethyl)-2-pyrrolidinyl]methyl}-2-hydroxy-6-methoxybenzamide 42 43 0 0 0 SMALL GASTEIGER @ATOM 1 CL 3.7416 2.8294 -0.4253 Cl 1 UNL1111111111 -0.0245 2 CL 4.9954 -2.2977 0.3214 Cl 1 UNL1111111111 -0.0420 3 F -6.5517 -1.5908 -1.7334 F 1 UNL1111111111 -0.2200 4 O -0.5201 -1.0043 -1.1833 O.2 1 UNL1111111111 -0.5223 5 O 0.9800 1.8949 -0.2723 O.3 1 UNL1111111111 -0.3382 6 O 1.9841 -2.6674 0.3075 O.3 1 UNL1111111111 -0.4149 7 N -4.2489 -0.0131 0.5594 N.3 1 UNL1111111111 -0.4545 8 N -0.6191 -0.7688 1.0699 N.am 1 UNL1111111111 -0.5782 9 C -2.7930 0.2963 0.5149 C.3 1 UNL1111111111 0.0270 10 C -2.5613 1.5673 1.3626 C.3 1 UNL1111111111 -0.2946 11 C -3.9254 2.2687 1.3929 C.3 1 UNL1111111111 -0.2958 12 C -4.9433 1.1226 1.2209 C.3 1 UNL1111111111 -0.1051 13 C -2.0711 -0.9531 1.0894 C.3 1 UNL1111111111 -0.0745 14 C -4.7981 -0.3420 -0.7715 C.3 1 UNL1111111111 -0.1552 15 C -6.0189 -1.2590 -0.5276 C.3 1 UNL1111111111 -0.0555 16 C 0.0445 -0.7673 -0.1349 C.2 1 UNL1111111111 0.6289 17 C 1.4936 -0.4286 -0.0566 C.ar 1 UNL1111111111 -0.2838 18 C 1.9074 0.8931 -0.2219 C.ar 1 UNL1111111111 0.2818 19 C 2.4628 -1.4244 0.1219 C.ar 1 UNL1111111111 0.3202 20 C 3.2690 1.2145 -0.2163 C.ar 1 UNL1111111111 -0.1343 21 C 3.8217 -1.0831 0.1201 C.ar 1 UNL1111111111 -0.1784 22 C 4.2354 0.2321 -0.0460 C.ar 1 UNL1111111111 -0.0650 23 C 0.4920 2.1328 -1.5958 C.3 1 UNL1111111111 -0.1899 24 H -2.4308 0.4712 -0.5290 H 1 UNL1111111111 0.1454 25 H -2.2279 1.3137 2.3823 H 1 UNL1111111111 0.1432 26 H -1.7722 2.2015 0.9292 H 1 UNL1111111111 0.1483 27 H -4.0134 3.0043 0.5769 H 1 UNL1111111111 0.1395 28 H -4.0860 2.8211 2.3304 H 1 UNL1111111111 0.1416 29 H -5.8436 1.4516 0.6719 H 1 UNL1111111111 0.1273 30 H -5.2831 0.7475 2.2113 H 1 UNL1111111111 0.1424 31 H -2.3430 -1.8448 0.4735 H 1 UNL1111111111 0.1678 32 H -2.4099 -1.1606 2.1256 H 1 UNL1111111111 0.1493 33 H -5.0796 0.5490 -1.3696 H 1 UNL1111111111 0.1309 34 H -4.0321 -0.8908 -1.3679 H 1 UNL1111111111 0.1616 35 H -0.1680 -0.4844 1.9210 H 1 UNL1111111111 0.3140 36 H -6.7983 -0.7499 0.0810 H 1 UNL1111111111 0.1307 37 H -5.7135 -2.1905 0.0028 H 1 UNL1111111111 0.1457 38 H 5.3005 0.4880 -0.0444 H 1 UNL1111111111 0.1900 39 H 2.6967 -3.3618 0.3610 H 1 UNL1111111111 0.3421 40 H -0.2409 2.9319 -1.4291 H 1 UNL1111111111 0.1523 41 H 1.3014 2.4757 -2.2469 H 1 UNL1111111111 0.1384 42 H 0.0090 1.2333 -2.0007 H 1 UNL1111111111 0.1585 @BOND 1 1 20 1 2 2 21 1 3 3 15 1 4 4 16 2 5 5 18 1 6 5 23 1 7 6 19 1 8 6 39 1 9 7 9 1 10 7 12 1 11 7 14 1 12 8 13 1 13 8 16 am 14 8 35 1 15 9 10 1 16 9 13 1 17 9 24 1 18 10 11 1 19 10 25 1 20 10 26 1 21 11 12 1 22 11 27 1 23 11 28 1 24 12 29 1 25 12 30 1 26 13 31 1 27 13 32 1 28 14 15 1 29 14 33 1 30 14 34 1 31 15 36 1 32 15 37 1 33 16 17 1 34 17 18 ar 35 17 19 ar 36 18 20 ar 37 19 21 ar 38 20 22 ar 39 21 22 ar 40 22 38 1 41 23 40 1 42 23 41 1 43 23 42 1