NANOSIN-ZINC00430222 MOE2007 3D Structure written by MMmdl. 35 38 0 0 0 0 0 0 0 0999 V2000 -0.4390 -7.5750 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -7.1870 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -5.8560 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -4.8850 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -5.2800 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.6290 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.2390 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.5200 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.8400 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.6000 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -3.5820 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.7390 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.4430 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.7590 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 0.8230 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.7750 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.2820 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0080 0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 2.0990 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 3.4760 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 4.2340 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 3.6330 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 2.2700 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 1.4980 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.1670 0.7900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -8.6210 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -7.9360 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -5.5680 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -6.9310 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.5810 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.9380 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.9480 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 5.2990 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 4.2320 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 1.8080 1.2960 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 M END