NANOSIN-ZINC01504727 MOE2007 3D Structure written by MMmdl. 58 62 0 0 1 0 0 0 0 0999 V2000 1.9880 0.9900 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.9890 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.7040 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 2.4170 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 1.4140 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 0.6960 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.3780 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -0.1980 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 0.8290 1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.3220 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -1.2540 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -2.3120 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -3.4560 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -3.5380 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -2.4720 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.5360 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.5440 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.7260 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.8600 -3.2320 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -3.0490 -2.6330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.4380 -1.7020 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -4.5000 1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -4.3530 2.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8840 -4.1040 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 -5.6660 2.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8680 -5.5680 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9310 -5.9780 1.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2250 -6.1250 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 -4.8020 1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3660 -4.9920 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 -3.5230 1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3140 -3.6240 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 -3.3080 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 -2.3340 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 -1.1610 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8250 -4.6520 2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 -7.1630 1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 -6.7230 3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 3.1150 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 3.8580 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 4.6290 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 3.6800 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.4360 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 2.2140 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 1.1890 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -0.3680 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -2.2600 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -4.4300 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5990 -2.1780 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5560 -2.5380 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -0.3660 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3860 -5.4280 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 -7.9470 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -6.5890 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 4.5580 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 3.1740 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 5.3070 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 5.1960 -2.9180 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