NANOSIN-ZINC01507268 MOE2007 3D Structure written by MMmdl. 23 25 0 0 0 0 0 0 0 0999 V2000 4.5950 1.8020 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 0.6260 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -0.6730 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.7330 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.6300 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.3720 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.7340 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.8940 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.5230 0.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1550 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.8920 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.0990 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -3.7930 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -5.2680 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 1.7910 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 2.7530 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 1.7610 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -0.8530 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -5.5680 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -5.6940 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -5.5190 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -3.0990 -0.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4540 -3.5270 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END