NANOSIN-ZINC01509240 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 -0.3140 3.5800 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 2.8990 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.7670 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.3250 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 2.0120 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 3.1370 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 1.4100 2.2570 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.0690 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.2560 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 0.6180 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 1.5900 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 2.9590 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 3.0240 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 2.2650 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 0.7990 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 4.4540 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 3.2570 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.4550 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 3.6730 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.0660 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 3.5760 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 3.3350 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 4.0700 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 2.5850 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 2.7180 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 2.3490 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 0.3130 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 0.2520 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.4980 -0.6770 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3570 -1.3910 -0.9030 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 20 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 29 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END