CHEMBRIDGE-ZINC02893900 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 -2.9690 2.9370 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 2.6250 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.3240 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.0490 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.0680 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 3.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 3.6470 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 4.4620 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 5.2890 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 5.5910 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 5.1660 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 4.8510 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 6.5490 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 7.7450 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 9.0340 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 10.1410 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 9.9750 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 8.7000 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 7.5880 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 8.4890 5.1810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 1.6850 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 3.1900 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 2.0820 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 3.7800 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 0.5140 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.0220 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 4.6690 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 6.2270 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 4.7970 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 4.6850 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 6.3380 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 4.2680 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 5.6290 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 4.0840 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 5.7450 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 5.6680 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 6.7810 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 9.1930 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 11.1370 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 10.8410 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 6.6000 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 1.8730 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.2380 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 0.6220 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 6.1520 0.2350 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4870 7.0050 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 45 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END