NANOSIN-ZINC04257546 MOE2007 3D Structure written by MMmdl. 58 62 0 0 1 0 0 0 0 0999 V2000 1.2040 -0.6830 -0.0160 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 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4190 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0260 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.7020 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.5950 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.0870 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -1.3530 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -1.3200 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -2.0330 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -2.7940 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -2.8380 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.1180 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -2.1490 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -1.4740 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.5780 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.6510 2.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.7880 3.3510 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.3920 2.3210 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -3.5000 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 -3.4140 -1.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7100 -3.6060 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3720 -4.4520 -1.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8950 -4.2860 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3580 -4.3130 -2.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8470 -4.5280 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8990 -2.8800 -3.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 13.5590 -2.7570 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -1.9020 -3.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1980 -2.0750 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 -2.1060 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2540 -0.4670 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 0.4430 -3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6250 -2.6200 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4400 -5.2290 -2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 -5.7640 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.4570 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 4.1050 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 3.4110 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 2.0330 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7630 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9710 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -0.7310 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -2.0080 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -3.4310 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7060 -0.2670 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0030 -0.3380 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 1.3740 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3830 -3.2040 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1700 -6.1570 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 -5.9210 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 5.1560 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 4.0220 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 3.4880 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 3.8800 0.1450 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