NANOSIN-ZINC01516513 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 6.7730 -0.1790 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -0.1670 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.4130 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.4180 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.1210 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.5130 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 2.3430 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.7930 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 2.6080 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 2.8060 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 2.3560 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 3.5910 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.0320 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2850 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0710 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.7450 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.9590 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.8590 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.9260 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.6580 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -2.3280 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.2660 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.5300 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -3.2490 -0.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.7870 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -0.5980 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 0.8400 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -1.1860 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 0.4420 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.4880 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 3.4140 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 3.9130 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 2.9620 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 4.4640 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.7790 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.1820 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.4870 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -1.0130 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.2980 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END