NANOSIN-ZINC04644870 MOE2007 3D Structure written by MMmdl. 30 30 0 0 0 0 0 0 0 0999 V2000 1.4200 3.1140 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.9100 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.1990 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.5840 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 0.9660 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -0.2530 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -0.8430 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -0.2220 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 0.9860 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 1.5770 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -0.9500 -0.8010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 3.4020 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 3.4820 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.6430 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.1810 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 1.2230 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.1580 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 1.7270 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 1.4460 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.1230 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 2.6730 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.3280 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.7540 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.7850 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 1.4710 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 2.5220 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.0910 -0.0980 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4830 1.2950 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0630 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END