NANOSIN-ZINC04661785 MOE2007 3D Structure written by MMmdl. 52 55 0 0 1 0 0 0 0 0999 V2000 4.0800 6.1510 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 4.0050 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 4.1630 -2.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3730 3.0920 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 4.8100 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 4.1830 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 4.7390 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 5.9290 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 6.5760 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 6.0220 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 6.6020 1.1500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 4.2010 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 4.7630 -2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 4.5460 -1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 3.8500 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 3.6140 -0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 2.8340 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 1.5370 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 1.4980 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.3000 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.8740 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.8540 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 0.3430 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 3.6610 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 4.7590 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 5.4800 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 5.1130 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 4.0180 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 3.2950 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 6.5450 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 6.3610 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 6.5800 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 2.9210 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 4.3110 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 4.3300 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 3.2460 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 4.2340 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 7.5030 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 6.5480 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 2.5400 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 2.4000 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.2850 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.8050 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.7720 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 0.3270 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 5.0720 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 6.3280 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 5.6740 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 3.7230 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 2.4380 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 4.6560 -3.7440 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1690 4.3480 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 51 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 51 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END