@MOLECULE methyl 3-(4-fluorophenyl)-8-propyl-8-azabicyclo[3.2.1]octane-2-carboxylate 46 48 0 0 0 SMALL GASTEIGER @ATOM 1 F -5.3022 1.2501 -0.5215 F 1 UNL1111111111 -0.1772 2 O 0.1738 -2.0561 -1.8587 O.3 1 UNL1111111111 -0.4097 3 O -0.2276 -2.8044 0.2222 O.2 1 UNL1111111111 -0.5099 4 N 2.7567 0.6511 0.5415 N.3 1 UNL1111111111 -0.4526 5 C 2.2046 -0.6763 0.1822 C.3 1 UNL1111111111 0.0677 6 C 2.1323 0.9122 1.8668 C.3 1 UNL1111111111 0.0594 7 C 0.6823 -0.5700 -0.1372 C.3 1 UNL1111111111 -0.2650 8 C -0.1050 -0.0289 1.0797 C.3 1 UNL1111111111 -0.0970 9 C 2.4552 -1.4851 1.4854 C.3 1 UNL1111111111 -0.2847 10 C 0.6100 1.1632 1.7493 C.3 1 UNL1111111111 -0.3311 11 C 2.4122 -0.4241 2.6111 C.3 1 UNL1111111111 -0.2750 12 C 2.6079 1.7313 -0.4473 C.3 1 UNL1111111111 -0.1023 13 C -1.4985 0.3413 0.6514 C.ar 1 UNL1111111111 -0.0564 14 C 0.1555 -1.9270 -0.5073 C.2 1 UNL1111111111 0.5964 15 C 3.4544 1.4104 -1.6938 C.3 1 UNL1111111111 -0.2608 16 C -2.5749 -0.4203 1.1158 C.ar 1 UNL1111111111 -0.1137 17 C -1.7249 1.4097 -0.2200 C.ar 1 UNL1111111111 -0.1256 18 C 3.4714 2.6072 -2.6411 C.3 1 UNL1111111111 -0.4403 19 C -3.8765 -0.1202 0.7242 C.ar 1 UNL1111111111 -0.2109 20 C -3.0167 1.7308 -0.6277 C.ar 1 UNL1111111111 -0.2106 21 C -4.0673 0.9548 -0.1419 C.ar 1 UNL1111111111 0.1936 22 C -0.3123 -3.2894 -2.3771 C.3 1 UNL1111111111 -0.1670 23 H 2.7523 -1.0959 -0.6877 H 1 UNL1111111111 0.1443 24 H 2.6363 1.7747 2.3496 H 1 UNL1111111111 0.1342 25 H 0.5585 0.1261 -1.0065 H 1 UNL1111111111 0.1810 26 H -0.1568 -0.8565 1.8413 H 1 UNL1111111111 0.1703 27 H 3.4394 -1.9775 1.4442 H 1 UNL1111111111 0.1455 28 H 1.7076 -2.2794 1.6325 H 1 UNL1111111111 0.1570 29 H 0.4312 2.0975 1.1889 H 1 UNL1111111111 0.1456 30 H 0.1769 1.3340 2.7516 H 1 UNL1111111111 0.1516 31 H 1.6440 -0.6465 3.3628 H 1 UNL1111111111 0.1391 32 H 3.3763 -0.3740 3.1404 H 1 UNL1111111111 0.1414 33 H 1.5559 1.9276 -0.7446 H 1 UNL1111111111 0.1139 34 H 2.9856 2.6661 0.0269 H 1 UNL1111111111 0.1399 35 H 4.4837 1.1439 -1.3824 H 1 UNL1111111111 0.1524 36 H 3.0560 0.5184 -2.2116 H 1 UNL1111111111 0.1387 37 H -2.3955 -1.2666 1.7821 H 1 UNL1111111111 0.1663 38 H -0.8866 1.9983 -0.5916 H 1 UNL1111111111 0.1527 39 H 2.4617 2.8750 -2.9721 H 1 UNL1111111111 0.1432 40 H 3.9127 3.4911 -2.1671 H 1 UNL1111111111 0.1419 41 H 4.0628 2.3907 -3.5384 H 1 UNL1111111111 0.1438 42 H -4.7156 -0.7128 1.0833 H 1 UNL1111111111 0.1731 43 H -3.1955 2.5615 -1.3068 H 1 UNL1111111111 0.1714 44 H -0.1979 -3.1641 -3.4596 H 1 UNL1111111111 0.1455 45 H -1.3632 -3.4242 -2.0991 H 1 UNL1111111111 0.1408 46 H 0.2915 -4.1222 -2.0025 H 1 UNL1111111111 0.1389 @BOND 1 1 21 1 2 2 14 1 3 2 22 1 4 3 14 2 5 4 5 1 6 4 6 1 7 4 12 1 8 5 7 1 9 5 9 1 10 5 23 1 11 6 10 1 12 6 11 1 13 6 24 1 14 7 8 1 15 7 14 1 16 7 25 1 17 8 10 1 18 8 13 1 19 8 26 1 20 9 11 1 21 9 27 1 22 9 28 1 23 10 29 1 24 10 30 1 25 11 31 1 26 11 32 1 27 12 15 1 28 12 33 1 29 12 34 1 30 13 16 ar 31 13 17 ar 32 15 18 1 33 15 35 1 34 15 36 1 35 16 19 ar 36 16 37 1 37 17 20 ar 38 17 38 1 39 18 39 1 40 18 40 1 41 18 41 1 42 19 21 ar 43 19 42 1 44 20 21 ar 45 20 43 1 46 22 44 1 47 22 45 1 48 22 46 1