@MOLECULE 8-methyl-8-azabicyclo[3.2.1]oct-3-yl cyclopentyl(hydroxy)phenylacetate 54 57 0 0 0 SMALL GASTEIGER @ATOM 1 O -0.4226 -0.0864 0.1058 O.3 1 UNL1111 -0.4431 2 O 2.5952 0.7582 1.7537 O.3 1 UNL1111 -0.5307 3 O 0.1241 -0.1821 2.2892 O.2 1 UNL1111 -0.5161 4 N -4.1994 0.3963 -0.9622 N.3 1 UNL1111 -0.4198 5 C -4.0371 0.7764 0.4714 C.3 1 UNL1111 0.0545 6 C -3.8322 -1.0490 -0.9414 C.3 1 UNL1111 0.0512 7 C -4.5946 -0.4193 1.3013 C.3 1 UNL1111 -0.3194 8 C -4.4535 -1.6357 0.3628 C.3 1 UNL1111 -0.3192 9 C -2.5166 0.9323 0.6893 C.3 1 UNL1111 -0.3350 10 C -2.2894 -1.0847 -0.8801 C.3 1 UNL1111 -0.3212 11 C -1.8006 -0.3942 0.4019 C.3 1 UNL1111 0.1696 12 C 1.8759 1.4113 -0.3993 C.3 1 UNL1111 -0.1061 13 C -5.5600 0.6372 -1.4729 C.3 1 UNL1111 -0.2785 14 C 1.8602 0.2850 0.6490 C.3 1 UNL1111 0.2025 15 C 1.2893 2.7280 0.1423 C.3 1 UNL1111 -0.2687 16 C 3.3078 1.7736 -0.8335 C.3 1 UNL1111 -0.2671 17 C 1.9474 3.8381 -0.6959 C.3 1 UNL1111 -0.2597 18 C 3.2330 3.2371 -1.3034 C.3 1 UNL1111 -0.2595 19 C 0.4338 -0.0124 1.1373 C.2 1 UNL1111 0.5566 20 C 2.4683 -0.9891 0.1136 C.ar 1 UNL1111 -0.0757 21 C 1.8286 -1.6975 -0.9054 C.ar 1 UNL1111 -0.1482 22 C 3.6873 -1.4399 0.6178 C.ar 1 UNL1111 -0.1257 23 C 2.4037 -2.8605 -1.4095 C.ar 1 UNL1111 -0.1485 24 C 4.2609 -2.6045 0.1106 C.ar 1 UNL1111 -0.1518 25 C 3.6198 -3.3158 -0.9013 C.ar 1 UNL1111 -0.1437 26 H -4.5624 1.7248 0.6997 H 1 UNL1111 0.1323 27 H -4.1962 -1.5714 -1.8480 H 1 UNL1111 0.1304 28 H -5.6437 -0.2465 1.5812 H 1 UNL1111 0.1380 29 H -4.0411 -0.5537 2.2416 H 1 UNL1111 0.1505 30 H -3.8211 -2.4226 0.7962 H 1 UNL1111 0.1469 31 H -5.4285 -2.0998 0.1570 H 1 UNL1111 0.1374 32 H -2.1318 1.7160 0.0041 H 1 UNL1111 0.1710 33 H -2.3010 1.2745 1.7162 H 1 UNL1111 0.1539 34 H -1.9193 -2.1212 -0.9335 H 1 UNL1111 0.1446 35 H -1.8786 -0.5541 -1.7653 H 1 UNL1111 0.1743 36 H -1.8351 -1.0785 1.2778 H 1 UNL1111 0.1411 37 H 1.2866 1.0764 -1.2866 H 1 UNL1111 0.1546 38 H -5.6055 0.3188 -2.5279 H 1 UNL1111 0.1454 39 H -5.7600 1.7218 -1.4518 H 1 UNL1111 0.1469 40 H -6.3585 0.1232 -0.9177 H 1 UNL1111 0.1228 41 H 1.5414 2.8516 1.2121 H 1 UNL1111 0.1560 42 H 0.1919 2.7480 0.0677 H 1 UNL1111 0.1354 43 H 3.6797 1.1018 -1.6203 H 1 UNL1111 0.1331 44 H 4.0061 1.6742 0.0185 H 1 UNL1111 0.1565 45 H 2.1740 4.7196 -0.0766 H 1 UNL1111 0.1297 46 H 1.2673 4.1842 -1.4907 H 1 UNL1111 0.1291 47 H 3.2075 3.2949 -2.4032 H 1 UNL1111 0.1280 48 H 4.1247 3.7984 -0.9847 H 1 UNL1111 0.1299 49 H 2.3218 0.2961 2.5827 H 1 UNL1111 0.3366 50 H 0.8788 -1.3426 -1.3105 H 1 UNL1111 0.1691 51 H 4.1983 -0.8777 1.4013 H 1 UNL1111 0.1684 52 H 1.9039 -3.4134 -2.2018 H 1 UNL1111 0.1477 53 H 5.2117 -2.9559 0.5060 H 1 UNL1111 0.1488 54 H 4.0679 -4.2246 -1.2959 H 1 UNL1111 0.1448 @BOND 1 1 11 1 2 1 19 1 3 2 14 1 4 2 49 1 5 3 19 2 6 4 5 1 7 4 6 1 8 4 13 1 9 5 7 1 10 5 9 1 11 5 26 1 12 6 8 1 13 6 10 1 14 6 27 1 15 7 8 1 16 7 28 1 17 7 29 1 18 8 30 1 19 8 31 1 20 9 11 1 21 9 32 1 22 9 33 1 23 10 11 1 24 10 34 1 25 10 35 1 26 11 36 1 27 12 14 1 28 12 15 1 29 12 16 1 30 12 37 1 31 13 38 1 32 13 39 1 33 13 40 1 34 14 19 1 35 14 20 1 36 15 17 1 37 15 41 1 38 15 42 1 39 16 18 1 40 16 43 1 41 16 44 1 42 17 18 1 43 17 45 1 44 17 46 1 45 18 47 1 46 18 48 1 47 20 21 ar 48 20 22 ar 49 21 23 ar 50 21 50 1 51 22 24 ar 52 22 51 1 53 23 25 ar 54 23 52 1 55 24 25 ar 56 24 53 1 57 25 54 1