NANOSIN-ZINC00430163 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 6.6880 14.6500 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 13.3690 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 13.4100 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 12.2410 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 11.0150 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 10.9820 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 12.1580 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 9.7600 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 8.5740 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 7.6410 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 6.2700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 5.4510 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 5.8330 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 5.0860 1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 3.9030 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 3.1770 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.9710 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.4600 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 2.1630 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 3.3870 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 4.1670 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 3.7720 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 8.4010 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 7.9570 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 9.6960 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 15.0350 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 14.4560 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 15.3840 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 14.3580 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 12.2740 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 10.0370 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 12.1330 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 5.8230 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 6.7700 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 3.5610 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 1.4150 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.5120 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.7670 -1.4400 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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