@MOLECULE (5s)-2-amino-3-methyl-5-(4-pyridinyl)-5-[3-(3-pyridinyl)phenyl]-3,5-dihydro-4h-imidazol-4-one 43 46 0 0 0 SMALL GASTEIGER @ATOM 1 C 2.6845 2.9484 2.1703 C.3 1 UNL111111111111 -0.2097 2 N 2.5152 1.9073 1.1721 N.am 1 UNL111111111111 -0.5272 3 O 0.7926 0.7357 2.1574 O.2 1 UNL111111111111 -0.4419 4 C 1.4940 0.9328 1.2069 C.2 1 UNL111111111111 0.5406 5 N 2.6349 0.9335 -0.9014 N.2 1 UNL111111111111 -0.5678 6 C 1.5540 0.2131 -0.1816 C.3 1 UNL111111111111 0.1044 7 N 4.0347 2.8341 -0.5095 N.pl3 1 UNL111111111111 -0.5921 8 C 3.1046 1.8880 -0.1233 C.2 1 UNL111111111111 0.5268 9 N 2.4756 -3.9654 0.2890 N.ar 1 UNL111111111111 -0.3741 10 C 1.8963 -1.2477 -0.0029 C.ar 1 UNL111111111111 0.0390 11 N -4.7919 -1.0678 1.3614 N.ar 1 UNL111111111111 -0.3684 12 C 2.8345 -1.8620 -0.8314 C.ar 1 UNL111111111111 -0.2165 13 C 3.0966 -3.2253 -0.6476 C.ar 1 UNL111111111111 0.0467 14 C 1.5643 -3.3661 1.0780 C.ar 1 UNL111111111111 0.0560 15 C 1.2434 -2.0081 0.9683 C.ar 1 UNL111111111111 -0.2407 16 C 0.2439 0.3179 -0.9260 C.ar 1 UNL111111111111 -0.0222 17 C 0.2502 0.4549 -2.3151 C.ar 1 UNL111111111111 -0.1091 18 C -0.9544 0.5009 -3.0134 C.ar 1 UNL111111111111 -0.1431 19 C -2.1647 0.4078 -2.3318 C.ar 1 UNL111111111111 -0.1435 20 C -2.1703 0.2680 -0.9415 C.ar 1 UNL111111111111 -0.0068 21 C -0.9648 0.2236 -0.2380 C.ar 1 UNL111111111111 -0.1603 22 C -3.4341 0.1549 -0.2133 C.ar 1 UNL111111111111 -0.0997 23 C -4.4505 1.0997 -0.3676 C.ar 1 UNL111111111111 -0.0909 24 C -5.6347 0.9499 0.3499 C.ar 1 UNL111111111111 -0.2374 25 C -5.7663 -0.1514 1.2051 C.ar 1 UNL111111111111 0.0469 26 C -3.6500 -0.9189 0.6701 C.ar 1 UNL111111111111 0.0543 27 H 3.7117 2.9355 2.5756 H 1 UNL111111111111 0.1434 28 H 2.4660 3.9494 1.7564 H 1 UNL111111111111 0.1493 29 H 1.9872 2.7687 3.0169 H 1 UNL111111111111 0.1816 30 H 4.4792 2.6797 -1.4029 H 1 UNL111111111111 0.3172 31 H 4.6232 3.2367 0.1943 H 1 UNL111111111111 0.3002 32 H 3.3505 -1.2951 -1.6067 H 1 UNL111111111111 0.1885 33 H 3.8271 -3.7554 -1.2678 H 1 UNL111111111111 0.1665 34 H 1.0820 -4.0100 1.8223 H 1 UNL111111111111 0.1711 35 H 0.5015 -1.5639 1.6321 H 1 UNL111111111111 0.1888 36 H 1.2002 0.5252 -2.8505 H 1 UNL111111111111 0.1766 37 H -0.9473 0.6047 -4.0964 H 1 UNL111111111111 0.1497 38 H -3.1045 0.4335 -2.8796 H 1 UNL111111111111 0.1523 39 H -0.9836 0.1185 0.8494 H 1 UNL111111111111 0.1797 40 H -4.3121 1.9491 -1.0360 H 1 UNL111111111111 0.1606 41 H -6.4396 1.6714 0.2529 H 1 UNL111111111111 0.1632 42 H -6.6748 -0.3200 1.7931 H 1 UNL111111111111 0.1673 43 H -2.8870 -1.6913 0.8296 H 1 UNL111111111111 0.1807 @BOND 1 1 27 1 2 1 28 1 3 1 29 1 4 2 1 1 5 2 4 am 6 4 3 2 7 5 8 2 8 5 6 1 9 6 4 1 10 6 10 1 11 7 8 1 12 7 30 1 13 7 31 1 14 8 2 1 15 9 14 ar 16 10 15 ar 17 11 26 ar 18 11 25 ar 19 12 10 ar 20 12 13 ar 21 12 32 1 22 13 9 ar 23 13 33 1 24 14 34 1 25 15 14 ar 26 15 35 1 27 16 6 1 28 16 17 ar 29 17 36 1 30 18 17 ar 31 18 37 1 32 19 18 ar 33 19 38 1 34 20 19 ar 35 20 21 ar 36 21 16 ar 37 21 39 1 38 22 20 1 39 22 23 ar 40 23 40 1 41 24 23 ar 42 24 41 1 43 25 24 ar 44 25 42 1 45 26 22 ar 46 26 43 1