@MOLECULE 2-cyclopropyl-5-methyl-2-{3-[5-(1-propyn-1-yl)-3-pyridinyl]phenyl}-2h-imidazol-4-amine 45 48 0 0 0 SMALL GASTEIGER @ATOM 1 C -2.8177 -0.2244 -0.2049 C.3 1 UNL111111111 0.3006 2 N -2.6522 0.2531 1.2014 N.2 1 UNL111111111 -0.5200 3 C -3.4230 1.3009 1.3582 C.2 1 UNL111111111 0.2843 4 C -3.4080 -1.6250 -0.2902 C.3 1 UNL111111111 -0.1742 5 C -1.4925 -0.1887 -0.9373 C.ar 1 UNL111111111 -0.0273 6 C -0.3086 -0.4145 -0.2367 C.ar 1 UNL111111111 -0.1309 7 C 0.9102 -0.4238 -0.9192 C.ar 1 UNL111111111 -0.0176 8 C 0.9397 -0.2031 -2.2991 C.ar 1 UNL111111111 -0.1442 9 C -0.2468 0.0207 -2.9924 C.ar 1 UNL111111111 -0.1445 10 C -1.4645 0.0262 -2.3160 C.ar 1 UNL111111111 -0.1347 11 N -3.6290 1.9644 2.5421 N.pl3 1 UNL111111111 -0.5843 12 C -5.0939 2.7247 -0.1408 C.3 1 UNL111111111 -0.4480 13 C -2.9178 -2.7055 0.6481 C.3 1 UNL111111111 -0.2884 14 C -4.3191 -2.1662 0.7910 C.3 1 UNL111111111 -0.3109 15 C 2.1535 -0.6758 -0.1896 C.ar 1 UNL111111111 -0.0853 16 C 3.2499 0.1785 -0.3104 C.ar 1 UNL111111111 -0.0960 17 C 4.4223 -0.1084 0.3986 C.ar 1 UNL111111111 -0.0403 18 C 4.4487 -1.2602 1.2121 C.ar 1 UNL111111111 0.0443 19 C 2.2690 -1.7980 0.6506 C.ar 1 UNL111111111 0.0461 20 C 5.5479 0.7231 0.3118 C.1 1 UNL111111111 -0.1498 21 N -3.7931 0.7374 -0.8386 N.2 1 UNL111111111 -0.4060 22 N 3.3930 -2.0814 1.3314 N.ar 1 UNL111111111 -0.3626 23 C -4.1507 1.6100 0.0428 C.2 1 UNL111111111 0.1597 24 C 6.5246 1.4404 0.2441 C.1 1 UNL111111111 -0.0143 25 C 7.6736 2.2825 0.1658 C.3 1 UNL111111111 -0.4045 26 H -3.6306 -1.8883 -1.3334 H 1 UNL111111111 0.1742 27 H -3.0295 1.7309 3.3164 H 1 UNL111111111 0.3116 28 H -3.9445 2.9121 2.5089 H 1 UNL111111111 0.2980 29 H -4.5649 -1.5456 1.6498 H 1 UNL111111111 0.1645 30 H -5.1724 -2.7752 0.5110 H 1 UNL111111111 0.1532 31 H -2.7525 -3.7092 0.2697 H 1 UNL111111111 0.1541 32 H -2.1736 -2.4514 1.4038 H 1 UNL111111111 0.1744 33 H -0.3369 -0.5737 0.8444 H 1 UNL111111111 0.1813 34 H -2.3945 0.2021 -2.8595 H 1 UNL111111111 0.1707 35 H 1.8888 -0.2154 -2.8313 H 1 UNL111111111 0.1525 36 H -0.2252 0.1895 -4.0668 H 1 UNL111111111 0.1491 37 H -5.9008 2.7021 0.6093 H 1 UNL111111111 0.1726 38 H -4.5893 3.7013 -0.0714 H 1 UNL111111111 0.1699 39 H -5.5781 2.6870 -1.1348 H 1 UNL111111111 0.1879 40 H 3.1959 1.0644 -0.9430 H 1 UNL111111111 0.1687 41 H 1.4370 -2.5003 0.7843 H 1 UNL111111111 0.1800 42 H 5.3412 -1.5315 1.7855 H 1 UNL111111111 0.1737 43 H 7.9939 2.6375 1.1637 H 1 UNL111111111 0.1713 44 H 8.5394 1.7589 -0.2825 H 1 UNL111111111 0.1711 45 H 7.4868 3.1818 -0.4505 H 1 UNL111111111 0.1702 @BOND 1 1 2 1 2 1 4 1 3 1 5 1 4 1 21 1 5 2 3 2 6 3 11 1 7 3 23 1 8 4 14 1 9 4 13 1 10 4 26 1 11 5 6 ar 12 5 10 ar 13 6 7 ar 14 6 33 1 15 7 8 ar 16 7 15 1 17 8 9 ar 18 8 35 1 19 9 10 ar 20 9 36 1 21 10 34 1 22 11 27 1 23 11 28 1 24 12 23 1 25 12 37 1 26 12 38 1 27 12 39 1 28 13 31 1 29 13 32 1 30 14 13 1 31 14 29 1 32 14 30 1 33 15 16 ar 34 15 19 ar 35 16 17 ar 36 16 40 1 37 17 18 ar 38 17 20 1 39 18 22 ar 40 18 42 1 41 19 22 ar 42 19 41 1 43 20 24 3 44 21 23 2 45 24 25 1 46 25 43 1 47 25 44 1 48 25 45 1