NANOSIN-ZINC00580087 MOE2007 3D Structure written by MMmdl. 40 44 0 0 0 0 0 0 0 0999 V2000 -5.0030 4.2460 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 2.9290 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 1.8950 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 0.6580 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 0.4620 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 1.4670 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 2.7000 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.8450 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -1.8210 0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.1040 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -4.1220 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -5.4000 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -5.6650 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.6530 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.3760 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.2600 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.0690 -0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.2180 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.0850 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.6000 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 0.8470 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.4660 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.9670 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 4.2190 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 5.0610 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 4.4740 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 2.0500 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -0.1370 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.3010 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 3.4840 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -3.9170 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -6.1890 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.6620 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.8820 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.6860 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.6150 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.2950 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.0620 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.2160 -1.2940 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2540 -2.9800 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END