@MOLECULE (2e)-n-allyl-4-{[3-(4-bromophenyl)-1-benzofuran-6-yl]oxy}-n-methyl-2-buten-1-amine 48 50 0 0 0 SMALL GASTEIGER @ATOM 1 C 11.1482 0.7611 -1.8826 C.2 1 UNL1111111111 -0.3543 2 C 9.8859 0.5372 -1.5218 C.2 1 UNL1111111111 -0.1049 3 C 9.4654 0.4191 -0.0842 C.3 1 UNL1111111111 -0.1414 4 N 8.0513 0.8584 0.0576 N.3 1 UNL1111111111 -0.3930 5 C 7.5344 0.4883 1.4034 C.3 1 UNL1111111111 -0.1246 6 C 6.0624 0.7901 1.4802 C.2 1 UNL1111111111 -0.1783 7 C 5.1621 0.0601 0.8189 C.2 1 UNL1111111111 -0.1452 8 C 3.7008 0.3632 0.8590 C.3 1 UNL1111111111 -0.0569 9 O 3.0839 -0.8697 0.4619 O.3 1 UNL1111111111 -0.3199 10 C 1.7354 -0.8872 0.3431 C.ar 1 UNL1111111111 0.2938 11 C 1.2501 -2.1613 0.0068 C.ar 1 UNL1111111111 -0.3203 12 C -0.1197 -2.2407 -0.1405 C.ar 1 UNL1111111111 0.2086 13 O -0.8244 -3.3842 -0.4584 O.2 1 UNL1111111111 -0.1992 14 C -2.1627 -3.0051 -0.4981 C.ar 1 UNL1111111111 0.0130 15 C -2.3317 -1.6777 -0.2260 C.ar 1 UNL1111111111 -0.1086 16 C -1.0040 -1.1410 0.0195 C.ar 1 UNL1111111111 -0.1578 17 C -0.4828 0.0995 0.3627 C.ar 1 UNL1111111111 -0.0290 18 C 0.8936 0.2257 0.5244 C.ar 1 UNL1111111111 -0.3340 19 C -3.5656 -0.9217 -0.1909 C.ar 1 UNL1111111111 0.0284 20 C -4.6751 -1.4154 0.5044 C.ar 1 UNL1111111111 -0.1459 21 C -5.8614 -0.6858 0.5400 C.ar 1 UNL1111111111 -0.1477 22 C -5.9172 0.5319 -0.1266 C.ar 1 UNL1111111111 -0.0244 23 C -4.8304 1.0427 -0.8262 C.ar 1 UNL1111111111 -0.1490 24 C -3.6481 0.3077 -0.8553 C.ar 1 UNL1111111111 -0.1433 25 BR -7.5328 1.5303 -0.0813 Br 1 UNL1111111111 -0.0657 26 C 7.9306 2.3142 -0.1706 C.3 1 UNL1111111111 -0.2810 27 H 11.4690 0.8216 -2.9107 H 1 UNL1111111111 0.1489 28 H 11.9605 0.8997 -1.1879 H 1 UNL1111111111 0.1442 29 H 9.0785 0.4020 -2.2436 H 1 UNL1111111111 0.1612 30 H 10.1572 0.9706 0.5890 H 1 UNL1111111111 0.1240 31 H 9.5266 -0.6578 0.2088 H 1 UNL1111111111 0.1524 32 H 7.6998 -0.6072 1.5406 H 1 UNL1111111111 0.1490 33 H 8.0815 0.9957 2.2280 H 1 UNL1111111111 0.1179 34 H 5.7931 1.6385 2.1019 H 1 UNL1111111111 0.1419 35 H 5.4421 -0.7897 0.1897 H 1 UNL1111111111 0.1809 36 H 3.3386 0.6322 1.8685 H 1 UNL1111111111 0.1406 37 H 3.4361 1.1575 0.1330 H 1 UNL1111111111 0.1429 38 H 1.9139 -3.0081 -0.1223 H 1 UNL1111111111 0.1933 39 H -2.8095 -3.8167 -0.7441 H 1 UNL1111111111 0.1772 40 H -1.1415 0.9553 0.5071 H 1 UNL1111111111 0.1590 41 H 1.3064 1.1919 0.7931 H 1 UNL1111111111 0.1660 42 H -4.6075 -2.3688 1.0272 H 1 UNL1111111111 0.1628 43 H -6.7207 -1.0752 1.0856 H 1 UNL1111111111 0.1677 44 H -4.8881 1.9975 -1.3484 H 1 UNL1111111111 0.1679 45 H -2.7846 0.6838 -1.4045 H 1 UNL1111111111 0.1661 46 H 6.8617 2.5865 -0.1685 H 1 UNL1111111111 0.1489 47 H 8.4539 2.9372 0.5689 H 1 UNL1111111111 0.1180 48 H 8.3258 2.5591 -1.1711 H 1 UNL1111111111 0.1497 @BOND 1 1 2 2 2 1 27 1 3 1 28 1 4 2 3 1 5 2 29 1 6 3 4 1 7 3 30 1 8 3 31 1 9 4 5 1 10 4 26 1 11 5 6 1 12 5 32 1 13 5 33 1 14 6 7 2 15 6 34 1 16 7 8 1 17 7 35 1 18 8 9 1 19 8 36 1 20 8 37 1 21 9 10 1 22 10 11 ar 23 10 18 ar 24 11 12 ar 25 11 38 1 26 12 13 ar 27 12 16 ar 28 13 14 ar 29 14 15 ar 30 14 39 1 31 15 16 ar 32 15 19 1 33 16 17 ar 34 17 18 ar 35 17 40 1 36 18 41 1 37 19 20 ar 38 19 24 ar 39 20 21 ar 40 20 42 1 41 21 22 ar 42 21 43 1 43 22 23 ar 44 22 25 1 45 23 24 ar 46 23 44 1 47 24 45 1 48 26 46 1 49 26 47 1 50 26 48 1