@MOLECULE 1-(4-amidinophenyl)-3-(4-phenoxyphenyl)urea 44 46 0 0 0 SMALL GASTEIGER @ATOM 1 N 8.2587 -1.0358 1.0522 N.pl3 1 UNL1111111111 -0.6254 2 N 7.8084 -2.2166 -0.8760 N.2 1 UNL1111111111 -0.6346 3 C 7.3894 -1.3661 0.0014 C.2 1 UNL1111111111 0.4014 4 C 6.0988 -0.6317 -0.0012 C.ar 1 UNL1111111111 -0.1797 5 C 4.9002 -1.3436 -0.0585 C.ar 1 UNL1111111111 -0.0746 6 C 3.6831 -0.6742 -0.0961 C.ar 1 UNL1111111111 -0.2310 7 C 3.6667 0.7274 -0.0757 C.ar 1 UNL1111111111 0.2652 8 C 4.8763 1.4480 -0.0106 C.ar 1 UNL1111111111 -0.2777 9 C 6.0832 0.7634 0.0253 C.ar 1 UNL1111111111 -0.0542 10 N 2.4830 1.4914 -0.1518 N.am 1 UNL1111111111 -0.5899 11 C 1.1906 0.9540 -0.0150 C.2 1 UNL1111111111 0.7227 12 O 0.9681 -0.2185 0.1814 O.2 1 UNL1111111111 -0.5057 13 N 0.1833 1.9262 -0.1131 N.am 1 UNL1111111111 -0.5857 14 C -1.1936 1.5842 -0.0539 C.ar 1 UNL1111111111 0.1832 15 C -1.6553 0.4896 0.6909 C.ar 1 UNL1111111111 -0.1491 16 C -3.0195 0.2339 0.7598 C.ar 1 UNL1111111111 -0.1962 17 C -3.9003 1.0823 0.0907 C.ar 1 UNL1111111111 0.1755 18 C -3.4601 2.1766 -0.6552 C.ar 1 UNL1111111111 -0.1662 19 C -2.0959 2.4264 -0.7272 C.ar 1 UNL1111111111 -0.2075 20 O -5.2672 0.9755 0.2188 O.3 1 UNL1111111111 -0.3167 21 C -5.8116 -0.2794 0.0824 C.ar 1 UNL1111111111 0.2307 22 C -6.9721 -0.4814 0.8344 C.ar 1 UNL1111111111 -0.2310 23 C -7.6478 -1.6885 0.6882 C.ar 1 UNL1111111111 -0.0939 24 C -7.1698 -2.6637 -0.1886 C.ar 1 UNL1111111111 -0.2028 25 C -6.0098 -2.4370 -0.9285 C.ar 1 UNL1111111111 -0.0891 26 C -5.3138 -1.2375 -0.7986 C.ar 1 UNL1111111111 -0.2588 27 H 7.8500 -0.7766 1.9268 H 1 UNL1111111111 0.2890 28 H 9.1004 -1.5839 1.1258 H 1 UNL1111111111 0.3011 29 H 7.2767 -2.3985 -1.7067 H 1 UNL1111111111 0.2799 30 H 4.9147 -2.4356 -0.0743 H 1 UNL1111111111 0.1621 31 H 2.7545 -1.2499 -0.1435 H 1 UNL1111111111 0.2056 32 H 4.8737 2.5343 0.0132 H 1 UNL1111111111 0.1600 33 H 7.0255 1.3149 0.0715 H 1 UNL1111111111 0.1659 34 H 2.6030 2.4966 -0.2134 H 1 UNL1111111111 0.3135 35 H 0.3980 2.8418 -0.4887 H 1 UNL1111111111 0.3112 36 H -0.9552 -0.1636 1.2188 H 1 UNL1111111111 0.1951 37 H -3.3972 -0.6109 1.3344 H 1 UNL1111111111 0.1754 38 H -4.1804 2.8154 -1.1636 H 1 UNL1111111111 0.1744 39 H -1.7357 3.2717 -1.3087 H 1 UNL1111111111 0.1571 40 H -7.3272 0.2931 1.5090 H 1 UNL1111111111 0.1726 41 H -8.5545 -1.8730 1.2636 H 1 UNL1111111111 0.1506 42 H -7.7057 -3.6035 -0.2960 H 1 UNL1111111111 0.1531 43 H -5.6443 -3.2005 -1.6145 H 1 UNL1111111111 0.1514 44 H -4.4116 -1.0496 -1.3751 H 1 UNL1111111111 0.1729 @BOND 1 1 3 1 2 1 27 1 3 1 28 1 4 2 3 2 5 2 29 1 6 3 4 1 7 4 5 ar 8 4 9 ar 9 5 6 ar 10 5 30 1 11 6 7 ar 12 6 31 1 13 7 8 ar 14 7 10 1 15 8 9 ar 16 8 32 1 17 9 33 1 18 10 11 am 19 10 34 1 20 11 12 2 21 11 13 am 22 13 14 1 23 13 35 1 24 14 15 ar 25 14 19 ar 26 15 16 ar 27 15 36 1 28 16 17 ar 29 16 37 1 30 17 18 ar 31 17 20 1 32 18 19 ar 33 18 38 1 34 19 39 1 35 20 21 1 36 21 22 ar 37 21 26 ar 38 22 23 ar 39 22 40 1 40 23 24 ar 41 23 41 1 42 24 25 ar 43 24 42 1 44 25 26 ar 45 25 43 1 46 26 44 1