@MOLECULE (1r,2r)-2-(~18~f)fluoro-n-[(1,1-~2~h_2_)-2-propyn-1-yl]-1-indanamine 26 27 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 F 1.4241 -1.8238 -1.1119 F 1 UNL1 -0.2186 2 N 1.1382 1.4219 -0.0936 N.3 1 UNL1 -0.5342 3 C 0.3993 0.2840 -0.6558 C.3 1 UNL1 0.0053 4 C 0.8203 -1.1367 -0.1151 C.3 1 UNL1 0.0497 5 C -0.4773 -1.8676 0.3138 C.3 1 UNL1 -0.3323 6 C -1.0574 0.3858 -0.2781 C.ar 1 UNL1 -0.0672 7 C -1.5418 -0.8207 0.2515 C.ar 1 UNL1 0.0039 8 C -1.8833 1.4871 -0.4146 C.ar 1 UNL1 -0.1198 9 C -2.8642 -0.9365 0.6454 C.ar 1 UNL1 -0.1761 10 C 2.5855 1.4156 -0.3993 C.3 1 UNL1 -0.0753 11 C -3.2190 1.3734 -0.0133 C.ar 1 UNL1 -0.1667 12 C -3.7022 0.1758 0.5078 C.ar 1 UNL1 -0.1311 13 C 3.3908 0.6709 0.5377 C.1 1 UNL1 -0.1181 14 C 4.0664 0.0509 1.3275 C.1 1 UNL1 -0.2005 15 H 0.5065 0.3242 -1.7735 H 1 UNL1 0.1731 16 H 1.5415 -1.0508 0.7347 H 1 UNL1 0.1450 17 H -0.3798 -2.3043 1.3237 H 1 UNL1 0.1634 18 H -0.7161 -2.7189 -0.3562 H 1 UNL1 0.1799 19 H 0.9690 1.5271 0.9054 H 1 UNL1 0.2702 20 H -1.4966 2.4213 -0.8192 H 1 UNL1 0.1665 21 H -3.2465 -1.8674 1.0540 H 1 UNL1 0.1559 22 H 2.7473 1.0443 -1.4448 H 1 UNL1 0.1694 23 H 2.9020 2.4957 -0.4133 H 1 UNL1 0.1706 24 H -3.8831 2.2295 -0.1108 H 1 UNL1 0.1509 25 H -4.7443 0.1011 0.8135 H 1 UNL1 0.1483 26 H 4.6436 -0.4766 1.9956 H 1 UNL1 0.1877 @BOND 1 15 3 1 2 22 10 1 3 1 4 1 4 20 8 1 5 3 6 1 6 3 4 1 7 3 2 1 8 8 6 ar 9 8 11 ar 10 23 10 1 11 10 2 1 12 10 13 1 13 18 5 1 14 6 7 ar 15 4 5 1 16 4 16 1 17 24 11 1 18 2 19 1 19 11 12 ar 20 7 5 1 21 7 9 ar 22 5 17 1 23 12 9 ar 24 12 25 1 25 13 14 3 26 9 21 1 27 14 26 1