NANOSIN-ZINC04420949 MOE2007 3D Structure written by MMmdl. 51 54 0 0 1 0 0 0 0 0999 V2000 1.5560 2.5400 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.6940 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.3630 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.8650 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 2.7260 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 3.0580 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 1.5180 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 0.9650 1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 1.6400 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 2.8710 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 3.3250 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 2.5870 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 1.3680 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 0.8820 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.2840 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -0.2680 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.3610 1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0010 -0.9410 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.5330 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.0880 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -1.3760 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.9240 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -2.2780 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -2.8550 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 2.7980 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.2960 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.7080 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 3.1470 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 3.7210 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 2.4200 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 0.7960 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 3.4730 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 4.2750 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 2.9600 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 0.8010 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -3.2680 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.0670 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -2.9590 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.4190 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -0.9750 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -2.0900 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -1.2120 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -2.8180 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -2.9990 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -1.3810 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -2.1460 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -3.7980 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -3.4890 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -3.8610 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -3.1440 -1.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4020 -2.3020 -1.0640 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 50 1 0 0 0 0 48 50 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END