@MOLECULE 4-[4-(5-amidino-2-benzimidazolyl)phenoxy]benzamidine 46 49 0 0 0 SMALL GASTEIGER @ATOM 1 O 3.3543 1.9591 -0.0185 O.3 1 UNL11 -0.3164 2 N -2.6493 -0.4864 0.1413 N.ar 1 UNL11 -0.4237 3 N -3.0675 1.7463 0.0281 N.ar 1 UNL11 -0.4088 4 N -8.4162 -1.5177 -1.0450 N.pl3 1 UNL11 -0.7089 5 N -7.6384 -2.5948 0.9413 N.2 1 UNL11 -0.6187 6 N 7.8679 -2.3125 -1.2960 N.pl3 1 UNL11 -0.7102 7 N 8.0550 -2.1450 1.0800 N.2 1 UNL11 -0.6230 8 C -4.0381 -0.3456 0.0952 C.ar 1 UNL11 0.0425 9 C -2.1049 0.8156 0.0963 C.ar 1 UNL11 0.2834 10 C -4.2875 1.0682 0.0288 C.ar 1 UNL11 0.0870 11 C -0.6728 1.0684 0.0977 C.ar 1 UNL11 -0.1033 12 C -5.0798 -1.2744 0.1022 C.ar 1 UNL11 -0.1447 13 C -6.3662 -0.7637 0.0301 C.ar 1 UNL11 -0.0365 14 C -5.6005 1.5511 -0.0183 C.ar 1 UNL11 -0.1199 15 C -6.6264 0.6250 -0.0179 C.ar 1 UNL11 -0.1631 16 C -0.1951 2.2059 -0.5704 C.ar 1 UNL11 -0.0386 17 C 0.2143 0.2126 0.7587 C.ar 1 UNL11 -0.0762 18 C 2.0364 1.5798 0.0221 C.ar 1 UNL11 0.2529 19 C 1.1670 2.4689 -0.6175 C.ar 1 UNL11 -0.2359 20 C 1.5818 0.4609 0.7209 C.ar 1 UNL11 -0.2653 21 C -7.5125 -1.7123 0.0142 C.2 1 UNL11 0.4219 22 C 4.3056 0.9652 -0.0138 C.ar 1 UNL11 0.2393 23 C 4.1650 -0.2140 -0.7449 C.ar 1 UNL11 -0.2654 24 C 5.4650 1.2759 0.7004 C.ar 1 UNL11 -0.2307 25 C 6.3945 -0.8248 -0.0473 C.ar 1 UNL11 -0.1032 26 C 5.2240 -1.1158 -0.7518 C.ar 1 UNL11 -0.0788 27 C 6.5137 0.3633 0.6810 C.ar 1 UNL11 -0.0501 28 C 7.5157 -1.7972 -0.0353 C.2 1 UNL11 0.4237 29 H -2.1508 -1.3451 0.1696 H 1 UNL11 0.3236 30 H -4.8971 -2.3440 0.1796 H 1 UNL11 0.1787 31 H -5.7856 2.6232 -0.0488 H 1 UNL11 0.1744 32 H -7.6635 0.9630 -0.0389 H 1 UNL11 0.1682 33 H -0.9075 2.8848 -1.0518 H 1 UNL11 0.1817 34 H -0.1584 -0.6432 1.3213 H 1 UNL11 0.1553 35 H 1.5597 3.3428 -1.1335 H 1 UNL11 0.1800 36 H 2.2806 -0.1947 1.2373 H 1 UNL11 0.1801 37 H 3.2519 -0.4219 -1.2977 H 1 UNL11 0.1753 38 H 5.5316 2.2065 1.2600 H 1 UNL11 0.1803 39 H 5.1329 -2.0564 -1.2982 H 1 UNL11 0.1642 40 H 7.4268 0.5592 1.2498 H 1 UNL11 0.1753 41 H -9.1162 -2.2012 -1.2324 H 1 UNL11 0.2926 42 H -8.1549 -0.9468 -1.8208 H 1 UNL11 0.3019 43 H -8.4046 -3.2396 0.9606 H 1 UNL11 0.2712 44 H 8.7015 -2.8515 -1.3940 H 1 UNL11 0.2945 45 H 7.5628 -1.8479 -2.1250 H 1 UNL11 0.3003 46 H 8.8054 -2.8073 1.1249 H 1 UNL11 0.2733 @BOND 1 1 18 1 2 1 22 1 3 2 8 ar 4 2 9 ar 5 2 29 1 6 3 9 ar 7 3 10 ar 8 4 21 1 9 4 41 1 10 4 42 1 11 5 21 2 12 5 43 1 13 6 28 1 14 6 44 1 15 6 45 1 16 7 28 2 17 7 46 1 18 8 10 ar 19 8 12 ar 20 9 11 1 21 10 14 ar 22 11 16 ar 23 11 17 ar 24 12 13 ar 25 12 30 1 26 13 15 ar 27 13 21 1 28 14 15 ar 29 14 31 1 30 15 32 1 31 16 19 ar 32 16 33 1 33 17 20 ar 34 17 34 1 35 18 19 ar 36 18 20 ar 37 19 35 1 38 20 36 1 39 22 23 ar 40 22 24 ar 41 23 26 ar 42 23 37 1 43 24 27 ar 44 24 38 1 45 25 26 ar 46 25 27 ar 47 25 28 1 48 26 39 1 49 27 40 1