NANOSIN-ZINC00198336 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 -5.4910 -1.0360 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -1.3630 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -2.6780 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -2.9800 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 -1.9670 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -0.6480 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -0.3360 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 1.0750 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 1.4600 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 2.8220 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 3.6220 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 3.0440 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 1.7470 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 1.1770 1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.8010 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.1400 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.7810 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 3.0880 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 3.7630 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 3.1250 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 3.8170 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 4.9640 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 3.2610 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 4.4030 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 2.1240 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -0.8580 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -1.8710 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -0.1420 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -3.4740 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -4.0120 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6550 -2.2100 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9400 0.1420 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 4.6870 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 1.1770 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 0.1220 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 1.2610 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 3.5780 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 4.7810 1.0220 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 32 1 0 0 0 0 7 8 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