CHEMBRIDGE-ZINC04291913 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 -1.0800 1.5370 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.9590 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.9930 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.3720 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 3.6550 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 3.3040 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 4.3320 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 5.1930 2.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 4.9260 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 5.5230 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 6.9630 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 7.1540 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 5.7160 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 9.2420 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 10.0510 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 10.4810 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 11.2420 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 11.5770 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 11.1550 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 10.3940 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 12.5210 -5.7770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.3760 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.8520 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 1.9720 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.4480 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.0560 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 5.5280 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 4.9320 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 6.9720 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 7.4400 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 7.1810 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 7.7670 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 5.2510 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 5.7470 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 9.2170 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 9.7060 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 10.2490 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 11.5800 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 11.4220 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 10.0860 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.1660 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.8670 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.3390 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 2.6690 -1.1730 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9980 2.9420 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 7.8000 -0.9820 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5580 7.8350 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 22 1 0 0 0 0 4 44 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 46 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END