@MOLECULE 3-(4-{(e)-[4-(dimethylamino)phenyl]diazenyl}phenyl)-2-thioxo-4-imidazolidinone 41 43 0 0 0 SMALL GASTEIGER @ATOM 1 S -5.1704 -2.3097 0.5331 S.2 1 UNL111111111 -0.3966 2 O -4.4730 2.5621 -0.5194 O.2 1 UNL111111111 -0.4056 3 N -4.4581 0.2836 -0.0569 N.am 1 UNL111111111 -0.4858 4 N -6.6496 -0.1749 -0.1276 N.am 1 UNL111111111 -0.5288 5 N 7.3870 -0.1662 0.3753 N.pl3 1 UNL111111111 -0.3887 6 N 1.1344 -0.1769 0.3960 N.2 1 UNL111111111 -0.1425 7 N 1.8593 0.2973 -0.4971 N.2 1 UNL111111111 -0.1254 8 C -6.5684 1.2689 -0.4007 C.3 1 UNL111111111 -0.1826 9 C -3.0488 0.1205 0.0517 C.ar 1 UNL111111111 0.1643 10 C -5.0620 1.5349 -0.3540 C.2 1 UNL111111111 0.5529 11 C -5.4142 -0.7364 0.1138 C.2 1 UNL111111111 0.4687 12 C -2.3779 -0.8944 -0.6374 C.ar 1 UNL111111111 -0.1394 13 C -2.3464 1.0350 0.8487 C.ar 1 UNL111111111 -0.1473 14 C -0.2852 -0.0432 0.2153 C.ar 1 UNL111111111 0.1033 15 C 6.0482 0.0054 -0.0187 C.ar 1 UNL111111111 0.2157 16 C -0.9911 -0.9797 -0.5477 C.ar 1 UNL111111111 -0.1520 17 C -0.9624 0.9568 0.9240 C.ar 1 UNL111111111 -0.1513 18 C 5.3397 -0.9970 -0.7049 C.ar 1 UNL111111111 -0.2668 19 C 5.3567 1.1643 0.4035 C.ar 1 UNL111111111 -0.2397 20 C 3.2778 0.1853 -0.3172 C.ar 1 UNL111111111 0.0131 21 C 3.9592 -0.9164 -0.8372 C.ar 1 UNL111111111 -0.0977 22 C 3.9801 1.2473 0.2665 C.ar 1 UNL111111111 -0.1002 23 C 8.0397 -1.4426 0.0443 C.3 1 UNL111111111 -0.2556 24 C 8.2658 1.0038 0.1941 C.3 1 UNL111111111 -0.2536 25 H -7.1128 1.8763 0.3553 H 1 UNL111111111 0.1836 26 H -6.9976 1.5265 -1.3934 H 1 UNL111111111 0.1882 27 H -7.5279 -0.6420 -0.0019 H 1 UNL111111111 0.3499 28 H -2.9227 -1.6195 -1.2455 H 1 UNL111111111 0.1809 29 H -2.8805 1.8127 1.3945 H 1 UNL111111111 0.1724 30 H -0.4593 -1.7715 -1.0754 H 1 UNL111111111 0.1724 31 H -0.4029 1.6697 1.5315 H 1 UNL111111111 0.1718 32 H 5.8578 -1.8504 -1.1291 H 1 UNL111111111 0.1611 33 H 5.9004 1.9837 0.8695 H 1 UNL111111111 0.1640 34 H 3.4117 -1.7136 -1.3399 H 1 UNL111111111 0.1628 35 H 3.4426 2.1237 0.6262 H 1 UNL111111111 0.1636 36 H 7.4594 -2.2788 0.4823 H 1 UNL111111111 0.1577 37 H 9.0354 -1.4733 0.5190 H 1 UNL111111111 0.1486 38 H 8.1620 -1.6178 -1.0366 H 1 UNL111111111 0.1289 39 H 7.8518 1.7444 -0.5085 H 1 UNL111111111 0.1423 40 H 9.2622 0.7245 -0.1805 H 1 UNL111111111 0.1404 41 H 8.3940 1.4877 1.1812 H 1 UNL111111111 0.1531 @BOND 1 1 11 2 2 2 10 2 3 3 9 1 4 3 10 am 5 3 11 1 6 4 8 1 7 4 11 1 8 4 27 1 9 5 15 1 10 5 23 1 11 5 24 1 12 6 7 2 13 6 14 1 14 7 20 1 15 8 10 1 16 8 25 1 17 8 26 1 18 9 12 ar 19 9 13 ar 20 12 16 ar 21 12 28 1 22 13 17 ar 23 13 29 1 24 14 16 ar 25 14 17 ar 26 15 18 ar 27 15 19 ar 28 16 30 1 29 17 31 1 30 18 21 ar 31 18 32 1 32 19 22 ar 33 19 33 1 34 20 21 ar 35 20 22 ar 36 21 34 1 37 22 35 1 38 23 36 1 39 23 37 1 40 23 38 1 41 24 39 1 42 24 40 1 43 24 41 1