CHEMBLOCK-ZINC04455994 MOE2007 3D Structure written by MMmdl. 48 52 0 0 0 0 0 0 0 0999 V2000 12.5650 4.3370 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 3.4210 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7380 2.2610 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0450 2.0160 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 2.9300 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8770 4.0940 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 2.7320 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 3.4590 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 2.9800 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 3.9380 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 5.0410 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 4.7040 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 5.5700 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 6.8010 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 7.1620 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 6.2930 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 3.8540 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 2.8030 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 1.5940 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 0.5840 0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 2.8410 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.0290 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.2810 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.3500 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.8020 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 2.3910 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 3.4680 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 4.0100 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 3.4180 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 0.5470 -2.2700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.1570 5.2430 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0330 3.6070 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 1.5480 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9540 4.8300 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 3.0760 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 1.6800 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 2.0100 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 5.3050 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 7.4840 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 8.1250 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 6.5870 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 4.7780 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.9740 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 2.0060 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 3.8880 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 4.8360 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 3.6820 -2.2660 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5420 4.3890 -2.7420 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 47 2 0 0 0 0 22 23 1 0 0 0 0 22 24 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END