NANOSIN-ZINC01513488 MOE2007 3D Structure written by MMmdl. 57 61 0 0 0 0 0 0 0 0999 V2000 -2.1990 4.8970 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 4.1930 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 2.8680 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 2.2370 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 2.9540 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 4.2770 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.8030 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.6250 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.9060 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.3170 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.5400 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.3470 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.9530 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 0.7530 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 0.3730 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 0.0620 2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 0.1910 1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 0.3080 4.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -0.8820 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -1.2770 6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 1.0570 7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 1.4660 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -0.4310 8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -1.3050 9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -0.7830 9.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8820 -1.5980 9.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 -2.9410 9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -3.4700 9.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -2.6580 9.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 5.9270 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 4.6750 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 2.3360 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 2.4850 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 4.8230 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 0.2110 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.3710 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.4580 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.8490 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.4930 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.7760 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -0.6790 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.7400 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -1.6290 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -2.0570 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 0.7000 7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 1.8990 7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 2.2280 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 1.9470 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -0.8960 9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 0.5110 9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 0.2640 8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8870 -1.1870 9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5640 -3.5740 9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -4.5170 9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -3.0940 9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -0.0790 7.3700 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0270 0.2490 7.0340 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 56 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END