NANOSIN-ZINC04257544 MOE2007 3D Structure written by MMmdl. 58 62 0 0 1 0 0 0 0 0999 V2000 5.0120 5.2940 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 6.0880 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 6.0700 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 5.2500 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 4.4540 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 4.4690 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 3.6130 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1450 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 1.5910 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.3780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.4350 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 4.1680 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 5.6700 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 6.1430 -1.3030 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 6.0400 0.6850 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 6.2230 0.6650 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.6920 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.1190 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4080 -2.4370 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.7130 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8370 -2.4030 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -4.2420 -0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7360 -4.5960 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.6610 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6740 -5.7440 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.9920 1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 -4.3350 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.5730 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.3580 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.8290 2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -4.2530 2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -4.8030 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.2530 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 5.2230 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 5.7540 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 7.0960 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 6.8600 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 5.3110 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 6.7270 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 3.8180 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.5580 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7770 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.9380 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.4430 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.0230 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -4.6400 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -4.5780 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -1.2920 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 5.0620 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 5.9080 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 7.5180 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 7.7860 1.7930 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 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 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 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 38 54 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 40 55 1 0 0 0 0 40 56 1 0 0 0 0 41 42 1 0 0 0 0 41 57 1 0 0 0 0 41 58 1 0 0 0 0 M END