CHEMBRIDGE-ZINC04846160 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 -3.2180 3.0220 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 3.6240 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 2.9570 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 1.6930 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 1.0890 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 1.7470 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 1.1060 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 1.2990 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.4930 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.2220 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.9090 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 1.1460 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 1.7990 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 3.1370 3.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 3.8600 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.3040 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.5140 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 0.9970 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 0.4270 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 0.8890 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 1.9220 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 2.4970 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.0370 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 2.4880 1.4940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 3.6980 -6.5950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 3.5570 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 4.6080 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 1.1700 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 0.0970 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.0200 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 1.2870 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.9490 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.2490 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 2.4760 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.7040 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.1330 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 0.0620 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 1.2470 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 4.9350 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 3.9710 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.4290 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.4720 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.3870 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 0.4350 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 3.2970 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 2.4920 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.6570 -1.3970 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7500 2.6780 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.4580 -0.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5490 2.3920 0.2160 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 47 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 47 1 0 0 0 0 10 49 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 12 37 1 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 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 49 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END