NANOSIN-ZINC00758702 MOE2007 3D Structure written by MMmdl. 47 50 0 0 1 0 0 0 0 0999 V2000 -3.2380 -5.7430 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -4.2530 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -4.3840 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.1270 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.6670 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.2090 0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0560 -2.7820 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.4970 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.7820 0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.0580 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.7000 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 0.0530 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 2.0280 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.3620 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 2.1510 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 3.5480 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 4.3210 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 5.7070 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 6.3370 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 5.5820 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 4.1860 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 3.4070 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -6.1710 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -6.2880 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -5.9210 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -3.8290 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.7420 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -5.4520 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -3.8150 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.7660 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.4070 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.5310 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.0430 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -1.9060 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.2800 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.2770 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.7710 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.4150 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 1.6770 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 3.8520 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 6.2960 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 7.4160 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 6.0950 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 3.8910 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.3890 -1.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -3.9650 -0.5030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.5190 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 45 2 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END