CHEMBRIDGE-ZINC04981126 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 -1.2640 1.0090 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 2.0820 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 3.1950 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 3.5590 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 3.4120 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 3.7580 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 4.2540 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 4.4070 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 4.0620 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.8140 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.3550 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.3610 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 2.6980 0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 3.3110 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 3.2950 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 3.3330 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 4.1260 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 4.7720 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 4.6430 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 3.8670 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 3.2200 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 3.7060 5.8460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.9840 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.1470 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.0290 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 3.9160 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 3.0250 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 3.6410 -8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 4.5240 -9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 4.7970 -7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 4.1880 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 2.5160 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.8040 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.3340 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.9940 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 0.6610 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.9780 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 4.3540 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 2.7570 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 3.9450 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 3.6150 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 4.2280 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 5.3680 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 5.1440 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 2.6480 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.8900 -1.3290 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1300 1.2790 -1.7440 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END