NANOSIN-ZINC00198318 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 1.1700 14.4550 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 13.0120 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 12.6840 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 11.3610 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 10.3600 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 10.6840 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 12.0210 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 9.6170 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 8.3460 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 7.6410 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 6.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 5.4280 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 5.9390 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 5.1740 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 3.8490 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 3.1140 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.7600 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.1120 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.8200 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1920 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 3.9820 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 3.4690 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 8.6470 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 8.4510 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 9.8350 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 14.8790 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 14.5180 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 15.0120 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 13.4640 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 11.1120 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 9.3280 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 12.2790 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 5.8400 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 6.9940 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 3.6060 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.1970 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0500 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.3160 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M END