CHEMDIV-ZINC02253890 MOE2007 3D Structure written by MMmdl. 42 46 0 0 1 0 0 0 0 0999 V2000 -0.0790 1.4070 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.6000 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.7330 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 1.4980 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 1.6330 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 2.0090 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 2.2540 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 2.1200 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 2.3840 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 3.0080 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 3.4810 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 3.4880 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 3.0420 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.5670 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 2.5600 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.1630 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.6200 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9470 2.2860 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.2180 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.7950 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.0750 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3580 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.3730 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.0930 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.9330 1.3010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.4230 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 2.1850 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.4630 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 1.1910 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 1.4400 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 2.1130 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 2.5450 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 3.8230 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 3.8470 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 3.0670 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 2.2240 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.5980 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.8430 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.5960 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.6580 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 2.8720 2.3950 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1780 3.1290 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 16 1 0 0 0 0 9 41 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END