NANOSIN-ZINC04258246 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 3.7380 -2.0460 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.7600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.0990 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.7080 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.0180 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.6630 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.4950 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 2.1230 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.2080 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.5980 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 4.2630 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 3.5580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 2.1640 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0070 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.6210 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 1.4580 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 1.9410 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 3.0330 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 1.1440 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -0.1090 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -0.8520 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -0.3540 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 0.8930 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 1.6430 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 1.3740 2.3200 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -1.0840 1.1260 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -2.5720 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.8390 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.6620 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.1110 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 4.1600 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 5.3430 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 4.0890 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 0.6160 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.4960 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.8230 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 2.6130 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 38 1 0 0 0 0 M END