NANOSIN-ZINC03896928 MOE2007 3D Structure written by MMmdl. 45 47 0 0 0 0 0 0 0 0999 V2000 5.6610 8.7940 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 7.7220 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 9.1040 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 9.2780 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 7.4320 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 5.9860 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 5.3130 1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 5.4400 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 4.0830 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.4390 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 2.0940 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.3610 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.9820 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 3.3560 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 4.0140 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 5.1200 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 3.3140 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 4.0000 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 3.3290 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 1.9800 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.2820 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.9410 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2130 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0020 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 8.6920 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 8.6720 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 9.7820 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 7.8980 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 6.7380 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 9.8780 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 9.1880 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 10.2210 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 8.4540 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 9.2840 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 8.0110 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 7.5770 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 5.9940 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 3.9980 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 1.6060 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.3080 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 5.0540 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 3.8630 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 1.4680 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 0.2280 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 7.7620 2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 45 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END