NANOSIN-ZINC02026556 MOE2007 3D Structure written by MMmdl. 54 57 0 0 0 0 0 0 0 0999 V2000 4.3090 4.8010 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 4.2870 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 4.3810 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 3.8690 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 3.9840 0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.9750 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.6570 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.9250 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.4910 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.8190 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 3.5320 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 5.0890 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 6.3790 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 7.9070 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 8.5890 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 9.9540 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 10.5850 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 9.8840 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 8.5280 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 7.5340 0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 7.7190 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 8.2630 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 8.3970 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 8.9360 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 4.2200 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 5.8520 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 4.7250 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 4.8680 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 3.2450 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 3.8030 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 5.4220 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 4.4380 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 2.8220 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.2200 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.1130 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 0.8780 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 3.2640 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 8.0950 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 10.5460 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 11.6500 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 10.3680 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 8.3990 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 6.7560 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 7.6000 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 9.2380 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 9.0680 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 7.4200 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 9.0240 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 8.2690 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 9.9260 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 4.8360 1.5150 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0330 5.4870 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 6.5830 1.6460 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0850 5.8840 2.1550 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 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 51 2 0 0 0 0 13 20 1 0 0 0 0 13 53 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 53 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END