NANOSIN-ZINC00407910 MOE2007 3D Structure written by MMmdl. 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0990 4.6730 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 3.9580 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.5650 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.8870 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.6000 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 4.0050 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 4.7450 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 5.9630 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.9400 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 2.5850 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.9550 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 4.5950 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 3.9520 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 4.9760 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 6.1060 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 5.8820 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.8660 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 5.7530 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 4.4740 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 1.9940 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 2.8930 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 4.8980 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 1.6590 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 18 24 1 0 0 0 0 M END