@MOLECULE (2s)-1-(4-fluorophenyl)-2-propanamine 23 23 0 0 0 SMALL GASTEIGER @ATOM 1 F -3.7299 0.0728 0.4315 F 1 UNL1111111111 -0.1756 2 N 3.9643 -0.3629 -0.0727 N.3 1 UNL1111111111 -0.6631 3 C 2.5579 -0.2193 0.3629 C.3 1 UNL1111111111 0.0979 4 C 1.6752 -0.2285 -0.9101 C.3 1 UNL1111111111 -0.3114 5 C 0.2242 -0.1556 -0.5596 C.ar 1 UNL1111111111 -0.0102 6 C 2.3256 1.0568 1.1893 C.3 1 UNL1111111111 -0.5081 7 C -0.4347 -1.2803 -0.0545 C.ar 1 UNL1111111111 -0.1362 8 C -0.4728 1.0441 -0.7326 C.ar 1 UNL1111111111 -0.1378 9 C -1.7827 -1.2160 0.2886 C.ar 1 UNL1111111111 -0.2092 10 C -1.8211 1.1331 -0.3993 C.ar 1 UNL1111111111 -0.2103 11 C -2.4468 -0.0040 0.1081 C.ar 1 UNL1111111111 0.1839 12 H 2.3092 -1.1177 0.9867 H 1 UNL1111111111 0.1398 13 H 1.8967 -1.1519 -1.4895 H 1 UNL1111111111 0.1708 14 H 1.9721 0.6013 -1.5807 H 1 UNL1111111111 0.1509 15 H 1.2817 1.1251 1.5205 H 1 UNL1111111111 0.1635 16 H 2.5400 1.9606 0.6117 H 1 UNL1111111111 0.1486 17 H 2.9516 1.0731 2.0866 H 1 UNL1111111111 0.1468 18 H 0.1108 -2.2151 0.0726 H 1 UNL1111111111 0.1597 19 H 0.0415 1.9185 -1.1297 H 1 UNL1111111111 0.1564 20 H 4.5929 -0.4678 0.7068 H 1 UNL1111111111 0.2509 21 H 4.2717 0.4152 -0.6327 H 1 UNL1111111111 0.2484 22 H -2.2988 -2.0886 0.6837 H 1 UNL1111111111 0.1721 23 H -2.3674 2.0647 -0.5330 H 1 UNL1111111111 0.1722 @BOND 1 1 11 1 2 2 3 1 3 2 20 1 4 2 21 1 5 3 4 1 6 3 6 1 7 3 12 1 8 4 5 1 9 4 13 1 10 4 14 1 11 5 7 ar 12 5 8 ar 13 6 15 1 14 6 16 1 15 6 17 1 16 7 9 ar 17 7 18 1 18 8 10 ar 19 8 19 1 20 9 11 ar 21 9 22 1 22 10 11 ar 23 10 23 1