LOPAC-ZINC00006141 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 2.3890 0.1380 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.7110 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.1250 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.5990 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.5210 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.6350 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 2.5950 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.2630 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 2.1250 -0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 1.5100 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.0150 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.3740 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.6460 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -3.8720 3.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -3.9780 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.6870 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -4.8510 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -5.5560 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -6.5430 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.8490 6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.1770 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.1890 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -8.0580 7.9050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.2640 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.7870 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 0.6250 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 2.1870 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.1890 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.7230 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.1490 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.3940 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.8100 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.6630 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -3.2660 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -4.9780 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -3.6140 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.4630 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -5.3220 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -7.0570 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -6.4120 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.7080 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.3640 1.5290 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4100 -1.6240 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END