@MOLECULE 1-(3,4-dichlorophenyl)-3-heptylurea 39 39 0 0 0 SMALL GASTEIGER @ATOM 1 CL 4.9206 1.2966 -1.5691 Cl 1 UNL1111111111 -0.0445 2 CL 5.5383 0.7045 1.4443 Cl 1 UNL1111111111 -0.0425 3 O -0.4040 -2.2066 0.6632 O.2 1 UNL1111111111 -0.5235 4 N -1.7586 -1.7522 -1.1285 N.am 1 UNL1111111111 -0.6021 5 N 0.3093 -0.6558 -0.8991 N.am 1 UNL1111111111 -0.5883 6 C -4.5910 -0.6764 -0.3667 C.3 1 UNL1111111111 -0.2694 7 C -5.4518 0.1478 0.5997 C.3 1 UNL1111111111 -0.2743 8 C -3.7387 -1.6888 0.4042 C.3 1 UNL1111111111 -0.3122 9 C -6.2967 1.1730 -0.1664 C.3 1 UNL1111111111 -0.2742 10 C -7.1569 1.9987 0.7999 C.3 1 UNL1111111111 -0.2494 11 C -2.8555 -2.5306 -0.5315 C.3 1 UNL1111111111 -0.0578 12 C -8.0004 3.0220 0.0396 C.3 1 UNL1111111111 -0.4396 13 C -0.6112 -1.5816 -0.3542 C.2 1 UNL1111111111 0.7146 14 C 1.5584 -0.3840 -0.3103 C.ar 1 UNL1111111111 0.2595 15 C 2.5314 0.2259 -1.1267 C.ar 1 UNL1111111111 -0.2808 16 C 1.8356 -0.6421 1.0435 C.ar 1 UNL1111111111 -0.2124 17 C 3.7560 0.5588 -0.5682 C.ar 1 UNL1111111111 0.0488 18 C 3.0728 -0.3031 1.5758 C.ar 1 UNL1111111111 -0.0900 19 C 4.0323 0.2985 0.7655 C.ar 1 UNL1111111111 -0.0790 20 H -3.9468 -0.0003 -0.9579 H 1 UNL1111111111 0.1301 21 H -5.2386 -1.1984 -1.0959 H 1 UNL1111111111 0.1366 22 H -6.1087 -0.5201 1.1877 H 1 UNL1111111111 0.1387 23 H -4.8070 0.6639 1.3361 H 1 UNL1111111111 0.1408 24 H -3.1030 -1.1707 1.1504 H 1 UNL1111111111 0.1599 25 H -4.3906 -2.3622 0.9937 H 1 UNL1111111111 0.1494 26 H -5.6423 1.8433 -0.7540 H 1 UNL1111111111 0.1364 27 H -6.9435 0.6601 -0.9021 H 1 UNL1111111111 0.1361 28 H -7.8133 1.3301 1.3882 H 1 UNL1111111111 0.1342 29 H -6.5106 2.5137 1.5358 H 1 UNL1111111111 0.1356 30 H -3.4548 -2.9616 -1.3646 H 1 UNL1111111111 0.1423 31 H -2.4194 -3.3914 0.0335 H 1 UNL1111111111 0.1686 32 H -7.3717 3.7202 -0.5241 H 1 UNL1111111111 0.1428 33 H -8.6177 3.6145 0.7241 H 1 UNL1111111111 0.1421 34 H -8.6746 2.5353 -0.6739 H 1 UNL1111111111 0.1423 35 H -2.0283 -1.0602 -1.8098 H 1 UNL1111111111 0.3037 36 H 0.1971 -0.3696 -1.8672 H 1 UNL1111111111 0.3145 37 H 2.3280 0.4312 -2.1764 H 1 UNL1111111111 0.1790 38 H 1.0853 -1.1141 1.6859 H 1 UNL1111111111 0.2071 39 H 3.2856 -0.5098 2.6280 H 1 UNL1111111111 0.1771 @BOND 1 1 17 1 2 2 19 1 3 3 13 2 4 4 11 1 5 4 13 am 6 4 35 1 7 5 13 am 8 5 14 1 9 5 36 1 10 6 7 1 11 6 8 1 12 6 20 1 13 6 21 1 14 7 9 1 15 7 22 1 16 7 23 1 17 8 11 1 18 8 24 1 19 8 25 1 20 9 10 1 21 9 26 1 22 9 27 1 23 10 12 1 24 10 28 1 25 10 29 1 26 11 30 1 27 11 31 1 28 12 32 1 29 12 33 1 30 12 34 1 31 14 15 ar 32 14 16 ar 33 15 17 ar 34 15 37 1 35 16 18 ar 36 16 38 1 37 17 19 ar 38 18 19 ar 39 18 39 1