CHEMBRIDGE-ZINC02306452 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 2.3670 1.0020 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.8990 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.5400 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.6490 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.0470 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.7950 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.4820 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -3.5040 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.7680 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -5.0690 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.0480 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.8120 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.4610 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.0570 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.7570 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.2920 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.1190 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.4300 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.9270 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.2690 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -5.0720 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.5600 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.2490 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 0.6600 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.3960 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 2.0400 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.2770 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.5420 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.1900 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.9070 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.1040 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.1940 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.5100 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -3.3150 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -5.5280 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.0350 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -3.3330 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -1.6630 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.0860 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.7180 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.7330 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.7300 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -6.1000 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -5.1810 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.8700 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -3.9990 -0.7000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6970 -4.7630 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 46 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END