@MOLECULE methyl (3s)-8-allyl-3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octane-2-carboxylate 44 46 0 0 0 SMALL USER_CHARGES @ATOM 1 F -5.5856 0.6182 -0.9848 F 1 UNL11111111 -0.1780 2 O -0.1085 -2.6219 -0.6067 O.3 1 UNL11111111 -0.4017 3 O -0.1752 -2.1377 1.5865 O.2 1 UNL11111111 -0.5137 4 N 2.4258 0.9795 -0.3703 N.3 1 UNL11111111 -0.4360 5 C 2.0565 -0.3233 0.2542 C.3 1 UNL11111111 0.0538 6 C 1.9439 1.9547 0.6514 C.3 1 UNL11111111 0.0517 7 C 0.5335 -0.4535 -0.0263 C.3 1 UNL11111111 -0.2146 8 C -0.2570 0.6671 0.6908 C.3 1 UNL11111111 -0.0975 9 C 0.4123 2.0385 0.4527 C.3 1 UNL11111111 -0.2830 10 C 2.3640 -0.1804 1.7720 C.3 1 UNL11111111 -0.3176 11 C 2.3000 1.3380 2.0363 C.3 1 UNL11111111 -0.3106 12 C 3.8747 1.0957 -0.6520 C.3 1 UNL11111111 -0.1310 13 C -1.6866 0.6706 0.2276 C.ar 1 UNL11111111 -0.0554 14 C 0.0489 -1.7926 0.4549 C.2 1 UNL11111111 0.5882 15 C 4.2339 0.1788 -1.7865 C.2 1 UNL11111111 -0.1113 16 C -2.6982 0.3475 1.1370 C.ar 1 UNL11111111 -0.1152 17 C -2.0107 0.9685 -1.0986 C.ar 1 UNL11111111 -0.1161 18 C -4.0314 0.3261 0.7361 C.ar 1 UNL11111111 -0.2175 19 C -3.3356 0.9542 -1.5251 C.ar 1 UNL11111111 -0.2183 20 C 5.4518 -0.3406 -1.9297 C.2 1 UNL11111111 -0.3482 21 C -4.3199 0.6332 -0.5919 C.ar 1 UNL11111111 0.1936 22 C -0.5929 -3.9285 -0.3146 C.3 1 UNL11111111 -0.1701 23 H 2.6076 -1.1677 -0.2083 H 1 UNL11111111 0.1447 24 H 2.4052 2.9517 0.5074 H 1 UNL11111111 0.1287 25 H 0.3868 -0.3606 -1.1366 H 1 UNL11111111 0.1929 26 H -0.2237 0.4573 1.7939 H 1 UNL11111111 0.1642 27 H 0.2102 2.3920 -0.5780 H 1 UNL11111111 0.1576 28 H -0.0212 2.7917 1.1324 H 1 UNL11111111 0.1421 29 H 3.3561 -0.5919 2.0087 H 1 UNL11111111 0.1399 30 H 1.6452 -0.7431 2.3909 H 1 UNL11111111 0.1682 31 H 1.5527 1.5941 2.8003 H 1 UNL11111111 0.1480 32 H 3.2621 1.7233 2.4030 H 1 UNL11111111 0.1339 33 H 4.0773 2.1488 -0.9663 H 1 UNL11111111 0.1512 34 H 4.5073 0.9057 0.2428 H 1 UNL11111111 0.1297 35 H 3.4232 -0.0120 -2.4918 H 1 UNL11111111 0.1616 36 H -2.4445 0.0991 2.1689 H 1 UNL11111111 0.1634 37 H -1.2198 1.2113 -1.8104 H 1 UNL11111111 0.1622 38 H -4.8201 0.0734 1.4417 H 1 UNL11111111 0.1724 39 H -3.5904 1.1846 -2.5569 H 1 UNL11111111 0.1706 40 H 5.7290 -0.9825 -2.7514 H 1 UNL11111111 0.1488 41 H 6.2674 -0.1692 -1.2461 H 1 UNL11111111 0.1440 42 H -0.6272 -4.4053 -1.3007 H 1 UNL11111111 0.1450 43 H -1.5902 -3.8664 0.1337 H 1 UNL11111111 0.1401 44 H 0.0968 -4.4473 0.3589 H 1 UNL11111111 0.1395 @BOND 1 40 20 1 2 39 19 1 3 35 15 1 4 20 15 2 5 20 41 1 6 37 17 1 7 15 12 1 8 19 17 ar 9 19 21 ar 10 42 22 1 11 25 7 1 12 17 13 ar 13 1 21 1 14 33 12 1 15 12 4 1 16 12 34 1 17 2 22 1 18 2 14 1 19 21 18 ar 20 27 9 1 21 4 5 1 22 4 6 1 23 22 43 1 24 22 44 1 25 23 5 1 26 7 5 1 27 7 14 1 28 7 8 1 29 13 8 1 30 13 16 ar 31 5 10 1 32 9 6 1 33 9 8 1 34 9 28 1 35 14 3 2 36 24 6 1 37 6 11 1 38 8 26 1 39 18 16 ar 40 18 38 1 41 16 36 1 42 10 29 1 43 10 11 1 44 10 30 1 45 11 32 1 46 11 31 1