@MOLECULE n-[4-(1h-imidazol-5-yl)phenyl]-n'-[2-(2-methoxyphenyl)ethyl]imidoformamide 44 46 0 0 0 SMALL GASTEIGER @ATOM 1 O -5.3867 0.3448 0.2186 O.3 1 UNL1111111111 -0.3290 2 N -1.5556 -2.0460 0.1875 N.2 1 UNL1111111111 -0.4778 3 N 0.4365 -3.2863 0.1715 N.pl3 1 UNL1111111111 -0.5194 4 N 5.5314 0.7089 -0.7057 N.ar 1 UNL1111111111 -0.3656 5 N 5.6705 2.5841 0.5220 N.ar 1 UNL1111111111 -0.3677 6 C -3.4499 -1.0747 -1.0007 C.3 1 UNL1111111111 -0.2632 7 C -3.2551 0.3696 -0.6750 C.ar 1 UNL1111111111 -0.0780 8 C -3.0063 -1.9586 0.1900 C.3 1 UNL1111111111 -0.0870 9 C -4.2805 1.0989 -0.0413 C.ar 1 UNL1111111111 0.2186 10 C -2.0581 1.0179 -0.9514 C.ar 1 UNL1111111111 -0.0895 11 C 3.3800 -0.2829 0.1130 C.ar 1 UNL1111111111 -0.0823 12 C 1.3672 -2.2340 0.1510 C.ar 1 UNL1111111111 0.2526 13 C 4.3985 0.7418 0.1172 C.ar 1 UNL1111111111 0.0113 14 C -4.1294 2.4441 0.2815 C.ar 1 UNL1111111111 -0.2953 15 C 2.0426 0.0780 0.3182 C.ar 1 UNL1111111111 -0.0816 16 C 3.7062 -1.6311 -0.0665 C.ar 1 UNL1111111111 -0.0993 17 C 1.0423 -0.8824 0.3429 C.ar 1 UNL1111111111 -0.2175 18 C 2.7151 -2.6011 -0.0533 C.ar 1 UNL1111111111 -0.2723 19 C -1.8861 2.3655 -0.6239 C.ar 1 UNL1111111111 -0.2100 20 C -2.9179 3.0719 -0.0171 C.ar 1 UNL1111111111 -0.0949 21 C -0.9618 -3.1901 0.1762 C.2 1 UNL1111111111 0.2337 22 C 4.5091 1.9175 0.8722 C.ar 1 UNL1111111111 -0.0803 23 C 6.2783 1.8559 -0.4269 C.ar 1 UNL1111111111 0.0686 24 C -6.4992 1.0019 0.8060 C.3 1 UNL1111111111 -0.2010 25 H -4.5132 -1.2863 -1.2372 H 1 UNL1111111111 0.1546 26 H -2.8781 -1.3533 -1.9097 H 1 UNL1111111111 0.1572 27 H -3.3126 -1.4716 1.1488 H 1 UNL1111111111 0.1629 28 H -3.5272 -2.9383 0.1454 H 1 UNL1111111111 0.1138 29 H -1.2411 0.4598 -1.4138 H 1 UNL1111111111 0.1663 30 H -4.9230 3.0051 0.7596 H 1 UNL1111111111 0.1572 31 H 1.7833 1.1286 0.4618 H 1 UNL1111111111 0.1620 32 H 4.7444 -1.9290 -0.2017 H 1 UNL1111111111 0.1444 33 H 0.0056 -0.5720 0.5158 H 1 UNL1111111111 0.2137 34 H 2.9849 -3.6433 -0.1959 H 1 UNL1111111111 0.1530 35 H -0.9414 2.8561 -0.8447 H 1 UNL1111111111 0.1575 36 H -2.7857 4.1230 0.2334 H 1 UNL1111111111 0.1443 37 H 0.8159 -4.2235 0.0987 H 1 UNL1111111111 0.3079 38 H -1.4459 -4.1856 0.1754 H 1 UNL1111111111 0.1350 39 H 5.7298 0.0055 -1.3790 H 1 UNL1111111111 0.3128 40 H 3.8528 2.3035 1.6267 H 1 UNL1111111111 0.1819 41 H 7.2052 2.0975 -0.9144 H 1 UNL1111111111 0.1849 42 H -7.2279 0.1857 0.9014 H 1 UNL1111111111 0.1502 43 H -6.8845 1.7850 0.1459 H 1 UNL1111111111 0.1334 44 H -6.2420 1.4013 1.7920 H 1 UNL1111111111 0.1338 @BOND 1 1 9 1 2 1 24 1 3 2 8 1 4 2 21 2 5 3 12 1 6 3 21 1 7 3 37 1 8 4 13 ar 9 4 23 ar 10 4 39 1 11 5 22 ar 12 5 23 ar 13 6 7 1 14 6 8 1 15 6 25 1 16 6 26 1 17 7 9 ar 18 7 10 ar 19 8 27 1 20 8 28 1 21 9 14 ar 22 10 19 ar 23 10 29 1 24 11 13 1 25 11 15 ar 26 11 16 ar 27 12 17 ar 28 12 18 ar 29 13 22 ar 30 14 20 ar 31 14 30 1 32 15 17 ar 33 15 31 1 34 16 18 ar 35 16 32 1 36 17 33 1 37 18 34 1 38 19 20 ar 39 19 35 1 40 20 36 1 41 21 38 1 42 22 40 1 43 23 41 1 44 24 42 1 45 24 43 1 46 24 44 1