@MOLECULE 3-[(2s)-2-azetidinylmethoxy]-2-fluoropyridine 24 25 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 C -2.5379 -0.1551 -0.4583 C.3 1 UNL1 0.0327 2 C 1.4418 1.4847 0.0819 C.ar 1 UNL1 -0.2124 3 C 2.8135 1.7406 0.1905 C.ar 1 UNL1 -0.1883 4 C 3.7184 0.6789 0.1712 C.ar 1 UNL1 0.0083 5 C -1.2877 0.6757 -0.1732 C.3 1 UNL1 -0.1126 6 H -2.7160 -0.7061 1.5959 H 1 UNL1 0.2577 7 C 1.0194 0.1675 -0.0458 C.ar 1 UNL1 0.1080 8 C 2.0175 -0.8454 -0.0528 C.ar 1 UNL1 0.2652 9 C -3.8004 0.7238 -0.7217 C.3 1 UNL1 -0.3332 10 C -4.4097 0.1078 0.5714 C.3 1 UNL1 -0.1201 11 O -0.2405 -0.3032 -0.1700 O.3 1 UNL1 -0.2720 12 F 1.6513 -2.1059 -0.1685 F 1 UNL1 -0.1113 13 N -3.2133 -0.7935 0.7235 N.3 1 UNL1 -0.5188 14 N 3.3250 -0.6110 0.0511 N.ar 1 UNL1 -0.3455 15 H -2.3306 -0.9339 -1.2243 H 1 UNL1 0.1755 16 H 0.7355 2.3098 0.0985 H 1 UNL1 0.1680 17 H -1.1078 1.4155 -0.9733 H 1 UNL1 0.1405 18 H -1.3153 1.1789 0.8078 H 1 UNL1 0.1361 19 H -3.6454 1.8018 -0.6957 H 1 UNL1 0.1423 20 H -4.3361 0.4772 -1.6415 H 1 UNL1 0.1564 21 H 3.1700 2.7633 0.2892 H 1 UNL1 0.1672 22 H 4.8002 0.8312 0.2527 H 1 UNL1 0.1809 23 H -4.5820 0.8187 1.3859 H 1 UNL1 0.1225 24 H -5.3193 -0.4930 0.4191 H 1 UNL1 0.1530 @BOND 1 20 9 1 2 15 1 1 3 17 5 1 4 9 19 1 5 9 1 1 6 9 10 1 7 1 5 1 8 1 13 1 9 5 11 1 10 5 18 1 11 11 7 1 12 12 8 1 13 8 7 ar 14 8 14 ar 15 7 2 ar 16 14 4 ar 17 2 16 1 18 2 3 ar 19 4 3 ar 20 4 22 1 21 3 21 1 22 24 10 1 23 10 13 1 24 10 23 1 25 13 6 1