@MOLECULE 1-(4'-bromo-4-biphenylyl)-1-(4-chlorophenyl)-3-dimethylaminoprop-1-ene 47 49 0 0 0 SMALL GASTEIGER @ATOM 1 BR -7.1741 0.8731 -0.1520 Br 1 UNL1111111111 -0.0615 2 CL 7.0143 3.4802 -0.4501 Cl 1 UNL1111111111 -0.0921 3 N 2.8819 -4.3276 -0.0897 N.3 1 UNL1111111111 -0.3698 4 C 3.0772 -0.8746 0.4116 C.2 1 UNL1111111111 -0.0887 5 C 1.6393 -0.5728 0.3251 C.ar 1 UNL1111111111 0.0144 6 C 2.6290 -3.2761 0.9330 C.3 1 UNL1111111111 -0.1409 7 C 3.5336 -2.1064 0.6717 C.2 1 UNL1111111111 -0.1195 8 C 4.0135 0.2382 0.1916 C.ar 1 UNL1111111111 0.0010 9 C -1.1282 -0.1418 0.1823 C.ar 1 UNL1111111111 -0.0206 10 C 0.9693 -0.6941 -0.8958 C.ar 1 UNL1111111111 -0.1595 11 C 0.9224 -0.2226 1.4708 C.ar 1 UNL1111111111 -0.1580 12 C -0.4034 -0.4764 -0.9668 C.ar 1 UNL1111111111 -0.1414 13 C -0.4528 -0.0218 1.4019 C.ar 1 UNL1111111111 -0.1395 14 C -2.5739 0.0972 0.1051 C.ar 1 UNL1111111111 -0.0009 15 C 4.4556 1.0010 1.2764 C.ar 1 UNL1111111111 -0.1319 16 C 4.4958 0.4939 -1.0947 C.ar 1 UNL1111111111 -0.1313 17 C 2.5507 -3.8374 -1.4463 C.3 1 UNL1111111111 -0.2852 18 C 2.0852 -5.5288 0.2251 C.3 1 UNL1111111111 -0.2885 19 C -3.3587 -0.6055 -0.8179 C.ar 1 UNL1111111111 -0.1471 20 C -3.1817 1.0372 0.9472 C.ar 1 UNL1111111111 -0.1468 21 C 5.3922 2.0141 1.0823 C.ar 1 UNL1111111111 -0.1660 22 C 5.4331 1.5035 -1.3019 C.ar 1 UNL1111111111 -0.1643 23 C 5.8608 2.2403 -0.2057 C.ar 1 UNL1111111111 0.0220 24 C -4.7276 -0.3694 -0.9051 C.ar 1 UNL1111111111 -0.1493 25 C -4.5540 1.2649 0.8847 C.ar 1 UNL1111111111 -0.1476 26 C -5.3045 0.5587 -0.0460 C.ar 1 UNL1111111111 -0.0215 27 H 2.8764 -3.7065 1.9330 H 1 UNL1111111111 0.1513 28 H 1.5622 -2.9679 0.9798 H 1 UNL1111111111 0.1322 29 H 4.6006 -2.3389 0.7028 H 1 UNL1111111111 0.1690 30 H 1.5257 -0.9526 -1.7954 H 1 UNL1111111111 0.1558 31 H 1.4411 -0.1144 2.4207 H 1 UNL1111111111 0.1578 32 H -0.9062 -0.5514 -1.9296 H 1 UNL1111111111 0.1572 33 H -1.0026 0.2249 2.3094 H 1 UNL1111111111 0.1564 34 H 4.0760 0.7955 2.2767 H 1 UNL1111111111 0.1614 35 H 4.1478 -0.1074 -1.9333 H 1 UNL1111111111 0.1610 36 H 1.5084 -3.5097 -1.5712 H 1 UNL1111111111 0.1213 37 H 2.7591 -4.6362 -2.1760 H 1 UNL1111111111 0.1439 38 H 3.2168 -2.9925 -1.6897 H 1 UNL1111111111 0.1494 39 H 2.3888 -5.9183 1.2146 H 1 UNL1111111111 0.1458 40 H 0.9976 -5.3797 0.2260 H 1 UNL1111111111 0.1204 41 H 2.3257 -6.3193 -0.5121 H 1 UNL1111111111 0.1478 42 H -2.9020 -1.3453 -1.4709 H 1 UNL1111111111 0.1614 43 H -2.5788 1.6066 1.6576 H 1 UNL1111111111 0.1627 44 H 5.7469 2.6038 1.9274 H 1 UNL1111111111 0.1708 45 H 5.8212 1.6983 -2.3007 H 1 UNL1111111111 0.1711 46 H -5.3242 -0.9161 -1.6376 H 1 UNL1111111111 0.1688 47 H -5.0103 1.9883 1.5554 H 1 UNL1111111111 0.1688 @BOND 1 1 26 1 2 2 23 1 3 3 6 1 4 3 17 1 5 3 18 1 6 4 5 1 7 4 7 2 8 4 8 1 9 5 10 ar 10 5 11 ar 11 6 7 1 12 6 27 1 13 6 28 1 14 7 29 1 15 8 15 ar 16 8 16 ar 17 9 12 ar 18 9 13 ar 19 9 14 1 20 10 12 ar 21 10 30 1 22 11 13 ar 23 11 31 1 24 12 32 1 25 13 33 1 26 14 19 ar 27 14 20 ar 28 15 21 ar 29 15 34 1 30 16 22 ar 31 16 35 1 32 17 36 1 33 17 37 1 34 17 38 1 35 18 39 1 36 18 40 1 37 18 41 1 38 19 24 ar 39 19 42 1 40 20 25 ar 41 20 43 1 42 21 23 ar 43 21 44 1 44 22 23 ar 45 22 45 1 46 24 26 ar 47 24 46 1 48 25 26 ar 49 25 47 1