@MOLECULE 3-(3-fluorophenyl)-n-{[2-(1h-imidazol-1-yl)-4-pyrimidinyl]methyl}-1-propanamine 41 43 0 0 0 SMALL GASTEIGER @ATOM 1 N 6.0933 -2.4080 1.0541 N.ar 1 UNL111111111 -0.3902 2 C 5.0780 -1.5569 1.1132 C.ar 1 UNL111111111 -0.0013 3 N 5.0447 -0.7821 -0.0745 N.ar 1 UNL111111111 -0.0158 4 C 6.1164 -1.2129 -0.8854 C.ar 1 UNL111111111 -0.3946 5 C 6.7480 -2.2140 -0.1707 C.ar 1 UNL111111111 -0.0071 6 C -4.7711 0.2393 0.5085 C.ar 1 UNL111111111 0.3742 7 N 4.2569 0.8403 -1.6011 N.ar 1 UNL111111111 -0.6013 8 C 4.1202 0.2121 -0.3989 C.ar 1 UNL111111111 0.6638 9 N 3.1469 0.4754 0.5183 N.ar 1 UNL111111111 -0.7779 10 C 2.2417 1.4258 0.1999 C.ar 1 UNL111111111 0.7841 11 C 2.3142 2.1250 -1.0146 C.ar 1 UNL111111111 -0.7798 12 C 3.3488 1.7901 -1.8938 C.ar 1 UNL111111111 0.3101 13 C 1.1851 1.6857 1.2523 C.3 1 UNL111111111 -0.3755 14 N -0.1196 1.7944 0.5746 N.3 1 UNL111111111 -0.7513 15 C -1.2577 1.4304 1.4469 C.3 1 UNL111111111 -0.1144 16 C -4.9105 -1.1494 0.4676 C.ar 1 UNL111111111 -0.3720 17 C -2.4634 1.1406 0.5341 C.3 1 UNL111111111 -0.1912 18 C -3.7154 0.8554 1.3747 C.3 1 UNL111111111 -0.7093 19 C -5.8962 -1.6843 -0.3587 C.ar 1 UNL111111111 0.0775 20 C -6.7403 -0.9006 -1.1433 C.ar 1 UNL111111111 -0.3177 21 C -6.5785 0.4823 -1.0873 C.ar 1 UNL111111111 -0.0410 22 C -5.6044 1.0496 -0.2682 C.ar 1 UNL111111111 -0.4615 23 F -6.0372 -3.0011 -0.3990 F 1 UNL111111111 -0.0406 24 H 4.3597 -1.4298 1.9099 H 1 UNL111111111 0.2719 25 H 6.3064 -0.7775 -1.8486 H 1 UNL111111111 0.2880 26 H 7.6054 -2.8079 -0.4231 H 1 UNL111111111 0.2118 27 H 1.5821 2.8802 -1.2742 H 1 UNL111111111 0.2858 28 H 3.4768 2.2823 -2.8687 H 1 UNL111111111 0.1932 29 H 1.1692 0.8339 1.9799 H 1 UNL111111111 0.2540 30 H 1.4673 2.5899 1.8389 H 1 UNL111111111 0.1836 31 H -0.2519 2.7142 0.1620 H 1 UNL111111111 0.4185 32 H -1.0016 0.5127 2.0221 H 1 UNL111111111 0.2012 33 H -1.5032 2.2226 2.1841 H 1 UNL111111111 0.1342 34 H -4.2644 -1.7927 1.0610 H 1 UNL111111111 0.2495 35 H -2.6467 1.9837 -0.1561 H 1 UNL111111111 0.1460 36 H -2.2254 0.2759 -0.1203 H 1 UNL111111111 0.1768 37 H -4.0852 1.7905 1.8417 H 1 UNL111111111 0.2549 38 H -3.4651 0.1866 2.2238 H 1 UNL111111111 0.2241 39 H -7.5001 -1.3493 -1.7787 H 1 UNL111111111 0.2107 40 H -7.2208 1.1245 -1.6899 H 1 UNL111111111 0.1759 41 H -5.4900 2.1307 -0.2347 H 1 UNL111111111 0.2530 @BOND 1 1 2 ar 2 1 5 ar 3 2 3 ar 4 2 24 1 5 3 4 ar 6 3 8 1 7 4 5 ar 8 4 25 1 9 5 26 1 10 6 16 ar 11 6 18 1 12 6 22 ar 13 7 8 ar 14 7 12 ar 15 8 9 ar 16 9 10 ar 17 10 11 ar 18 10 13 1 19 11 12 ar 20 11 27 1 21 12 28 1 22 13 14 1 23 13 29 1 24 13 30 1 25 14 15 1 26 14 31 1 27 15 17 1 28 15 32 1 29 15 33 1 30 16 19 ar 31 16 34 1 32 17 18 1 33 17 35 1 34 17 36 1 35 18 37 1 36 18 38 1 37 19 20 ar 38 19 23 1 39 20 21 ar 40 20 39 1 41 21 22 ar 42 21 40 1 43 22 41 1