@MOLECULE 6-(4,5-dihydro-1h-imidazol-2-yl)-2-[4-(4,5-dihydro-1h-imidazol-2-yl)phenyl]-1h-indole 44 48 0 0 0 SMALL GASTEIGER @ATOM 1 N 0.6942 0.3927 0.0715 N.ar 1 UNL1111111111 -0.3806 2 N 5.8119 1.7550 0.3456 N.pl3 1 UNL1111111111 -0.5997 3 N -6.4027 1.4994 -0.3718 N.pl3 1 UNL1111111111 -0.6274 4 N 6.8224 -0.2498 -0.0561 N.2 1 UNL1111111111 -0.4711 5 N -6.7229 -0.5706 0.5012 N.2 1 UNL1111111111 -0.4917 6 C 1.9823 -0.1291 -0.0085 C.ar 1 UNL1111111111 0.1009 7 C 1.8781 -1.5437 -0.2187 C.ar 1 UNL1111111111 -0.0337 8 C -0.2148 -0.6653 -0.0841 C.ar 1 UNL1111111111 0.1028 9 C 4.3548 -0.2478 -0.0329 C.ar 1 UNL1111111111 -0.0178 10 C 0.4806 -1.8547 -0.2614 C.ar 1 UNL1111111111 -0.2530 11 C 3.2117 0.5284 0.0871 C.ar 1 UNL1111111111 -0.2012 12 C -1.6442 -0.4175 -0.0584 C.ar 1 UNL1111111111 0.0040 13 C 5.6808 0.3767 0.0573 C.2 1 UNL1111111111 0.3564 14 C 3.0545 -2.2952 -0.3285 C.ar 1 UNL1111111111 -0.1176 15 C 4.2716 -1.6465 -0.2381 C.ar 1 UNL1111111111 -0.1461 16 C 7.2481 2.1075 0.2949 C.3 1 UNL1111111111 -0.1116 17 C -4.3918 0.0624 0.0155 C.ar 1 UNL1111111111 -0.0505 18 C 7.9282 0.7138 0.0810 C.3 1 UNL1111111111 -0.1199 19 C -5.8401 0.2929 0.0660 C.2 1 UNL1111111111 0.3712 20 C -7.8677 1.4413 -0.2121 C.3 1 UNL1111111111 -0.0938 21 C -2.5113 -1.3990 0.4330 C.ar 1 UNL1111111111 -0.1430 22 C -2.1569 0.8001 -0.5217 C.ar 1 UNL1111111111 -0.1641 23 C -8.0745 0.0096 0.3887 C.3 1 UNL1111111111 -0.1128 24 C -3.8809 -1.1591 0.4665 C.ar 1 UNL1111111111 -0.0895 25 C -3.5247 1.0391 -0.4816 C.ar 1 UNL1111111111 -0.1286 26 H 0.4574 1.3376 0.2641 H 1 UNL1111111111 0.3165 27 H 0.0609 -2.8262 -0.4151 H 1 UNL1111111111 0.1707 28 H 3.2453 1.5961 0.2573 H 1 UNL1111111111 0.1555 29 H 3.0005 -3.3715 -0.4803 H 1 UNL1111111111 0.1599 30 H 7.5408 2.5707 1.2571 H 1 UNL1111111111 0.1460 31 H 7.4715 2.8140 -0.5225 H 1 UNL1111111111 0.1274 32 H 5.2059 -2.2112 -0.3193 H 1 UNL1111111111 0.1844 33 H 8.5596 0.6807 -0.8248 H 1 UNL1111111111 0.1479 34 H 8.5565 0.4205 0.9462 H 1 UNL1111111111 0.1536 35 H 5.1258 2.4379 0.1110 H 1 UNL1111111111 0.3047 36 H -8.3719 1.5615 -1.1898 H 1 UNL1111111111 0.1367 37 H -8.2215 2.2365 0.4697 H 1 UNL1111111111 0.1357 38 H -2.1129 -2.3468 0.7938 H 1 UNL1111111111 0.1678 39 H -1.4950 1.5536 -0.9401 H 1 UNL1111111111 0.1548 40 H -8.5456 0.0392 1.3898 H 1 UNL1111111111 0.1509 41 H -8.6941 -0.6332 -0.2633 H 1 UNL1111111111 0.1511 42 H -4.5700 -1.9214 0.8503 H 1 UNL1111111111 0.1866 43 H -3.9035 1.9919 -0.8496 H 1 UNL1111111111 0.1485 44 H -5.9336 2.2936 -0.7226 H 1 UNL1111111111 0.3200 @BOND 1 1 6 ar 2 1 8 ar 3 1 26 1 4 2 13 1 5 2 16 1 6 2 35 1 7 3 19 1 8 3 20 1 9 3 44 1 10 4 13 2 11 4 18 1 12 5 19 2 13 5 23 1 14 6 7 ar 15 6 11 ar 16 7 10 ar 17 7 14 ar 18 8 10 ar 19 8 12 1 20 9 11 ar 21 9 13 1 22 9 15 ar 23 10 27 1 24 11 28 1 25 12 21 ar 26 12 22 ar 27 14 15 ar 28 14 29 1 29 15 32 1 30 16 18 1 31 16 30 1 32 16 31 1 33 17 19 1 34 17 24 ar 35 17 25 ar 36 18 33 1 37 18 34 1 38 20 23 1 39 20 36 1 40 20 37 1 41 21 24 ar 42 21 38 1 43 22 25 ar 44 22 39 1 45 23 40 1 46 23 41 1 47 24 42 1 48 25 43 1