@MOLECULE 4-(1,3-benzodioxol-5-yloxy)-2-[4-(1h-imidazol-1-yl)phenoxy]pyrimidine 42 46 0 0 0 SMALL GASTEIGER @ATOM 1 C 0.5433 2.0523 -0.9973 C.ar 1 UNL1111111111 -0.2173 2 C -0.8089 2.0717 -0.7560 C.ar 1 UNL1111111111 0.1567 3 O -1.8241 2.0306 -1.6740 O.3 1 UNL1111111111 -0.3322 4 C -3.0448 2.0817 -0.8973 C.3 1 UNL1111111111 0.1539 5 O -2.7111 2.1377 0.5088 O.3 1 UNL1111111111 -0.3386 6 C -1.3405 2.1316 0.5574 C.ar 1 UNL1111111111 0.1107 7 C -0.5473 2.1703 1.6791 C.ar 1 UNL1111111111 -0.1596 8 C 0.8428 2.1453 1.4606 C.ar 1 UNL1111111111 -0.1868 9 C 1.3350 2.0941 0.1648 C.ar 1 UNL1111111111 0.1992 10 O 2.7270 2.1667 -0.0039 O.3 1 UNL1111111111 -0.2723 11 C 3.3561 0.9757 -0.0503 C.ar 1 UNL1111111111 0.4724 12 N 2.6080 -0.1451 0.0073 N.ar 1 UNL1111111111 -0.5973 13 C 4.7583 0.9447 -0.1584 C.ar 1 UNL1111111111 -0.4335 14 C 5.3404 -0.3253 -0.1985 C.ar 1 UNL1111111111 0.1740 15 N 4.6245 -1.4721 -0.1470 N.ar 1 UNL1111111111 -0.4804 16 C 3.2790 -1.3246 -0.0512 C.ar 1 UNL1111111111 0.5350 17 O 2.5592 -2.4713 -0.0106 O.3 1 UNL1111111111 -0.2345 18 C 1.1740 -2.2320 0.0189 C.ar 1 UNL1111111111 0.1785 19 C 0.5358 -2.2308 1.2552 C.ar 1 UNL1111111111 -0.1363 20 C -0.8361 -2.0051 1.2849 C.ar 1 UNL1111111111 -0.1661 21 C 0.5049 -2.0489 -1.1886 C.ar 1 UNL1111111111 -0.1345 22 C -0.8643 -1.8139 -1.1527 C.ar 1 UNL1111111111 -0.1694 23 C -1.5242 -1.7721 0.0851 C.ar 1 UNL1111111111 0.1417 24 N -2.9045 -1.4665 0.1213 N.ar 1 UNL1111111111 -0.2576 25 C -3.5505 -0.7291 1.1196 C.ar 1 UNL1111111111 -0.1193 26 C -4.8764 -0.6077 0.7121 C.ar 1 UNL1111111111 -0.0798 27 N -5.0473 -1.2489 -0.5088 N.ar 1 UNL1111111111 -0.3704 28 C -3.8620 -1.7603 -0.8617 C.ar 1 UNL1111111111 0.0713 29 H 0.9779 1.9947 -1.9888 H 1 UNL1111111111 0.1927 30 H -3.5980 1.1470 -1.0757 H 1 UNL1111111111 0.1546 31 H -3.5682 3.0126 -1.1546 H 1 UNL1111111111 0.1444 32 H -0.9611 2.2137 2.6814 H 1 UNL1111111111 0.1770 33 H 1.5275 2.1570 2.3064 H 1 UNL1111111111 0.1768 34 H 5.3418 1.8549 -0.2059 H 1 UNL1111111111 0.2013 35 H 6.4291 -0.4615 -0.2775 H 1 UNL1111111111 0.1848 36 H 1.1036 -2.3836 2.1723 H 1 UNL1111111111 0.1788 37 H -1.3671 -1.9967 2.2362 H 1 UNL1111111111 0.1719 38 H 1.0516 -2.0591 -2.1312 H 1 UNL1111111111 0.1797 39 H -1.4077 -1.6292 -2.0788 H 1 UNL1111111111 0.1726 40 H -3.0432 -0.3420 1.9785 H 1 UNL1111111111 0.1837 41 H -5.6996 -0.1211 1.1985 H 1 UNL1111111111 0.1830 42 H -3.6551 -2.3363 -1.7461 H 1 UNL1111111111 0.1909 @BOND 1 1 9 ar 2 1 2 ar 3 1 29 1 4 2 3 1 5 2 6 ar 6 3 4 1 7 4 5 1 8 4 30 1 9 4 31 1 10 5 6 1 11 6 7 ar 12 7 8 ar 13 7 32 1 14 8 9 ar 15 8 33 1 16 9 10 1 17 10 11 1 18 11 13 ar 19 11 12 ar 20 12 16 ar 21 13 14 ar 22 13 34 1 23 14 15 ar 24 14 35 1 25 15 16 ar 26 16 17 1 27 17 18 1 28 18 19 ar 29 18 21 ar 30 19 20 ar 31 19 36 1 32 20 23 ar 33 20 37 1 34 21 22 ar 35 21 38 1 36 22 23 ar 37 22 39 1 38 23 24 1 39 24 25 ar 40 24 28 ar 41 25 26 ar 42 25 40 1 43 26 27 ar 44 26 41 1 45 27 28 ar 46 28 42 1