NANOSIN-ZINC02010759 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 0.0900 1.0740 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.6040 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 3.1410 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 3.6610 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 3.1230 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.5870 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 1.0970 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 1.6180 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 1.1140 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 3.1670 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 1.0900 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 1.5010 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 0.9210 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.0230 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.4000 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.2390 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 3.5330 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 3.5040 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 4.7570 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 3.4870 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 3.4990 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.2080 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 1.4370 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.0000 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 1.4740 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.0170 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 3.5560 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 3.5820 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 1.4280 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -0.0070 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 1.1490 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 2.5930 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 1.2910 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -0.1730 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 0.9610 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 1.0020 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 1.3380 2.4850 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3520 2.3620 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 37 1 0 0 0 0 35 37 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END