NANOSIN-ZINC00634105 MOE2007 3D Structure written by MMmdl. 37 40 0 0 0 0 0 0 0 0999 V2000 -5.3620 4.2760 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 5.0970 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 5.5130 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 5.1100 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 4.2920 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 3.8780 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 2.9860 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 3.7910 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 3.1380 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.7450 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.1980 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 3.8630 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 3.8890 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 3.3060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 1.9570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.1040 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.1120 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 1.3550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 2.0470 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 1.0590 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -0.0990 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 0.0780 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 6.6310 0.1120 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 3.9480 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 5.4120 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 5.4340 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 3.9780 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 2.3620 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 2.3530 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.1920 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 4.9430 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 3.9320 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 3.1140 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 1.1790 -0.0670 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 M END