CHEMBRIDGE-ZINC04170409 MOE2007 3D Structure written by MMmdl. 56 58 0 0 0 0 0 0 0 0999 V2000 -1.3050 0.9770 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.2380 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.8760 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8940 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 2.4980 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 2.0950 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 1.0870 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.4840 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 2.7200 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.7880 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.3640 7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 2.7180 8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 3.1470 6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.7280 9.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 1.3560 11.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 0.5950 12.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.0130 13.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.3380 12.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 0.4440 11.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.9450 9.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 0.4920 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.9830 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 2.0170 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.8090 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.2150 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 2.2270 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 3.2930 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.7580 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -0.2910 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 3.8090 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 2.4980 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 0.6340 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 0.2150 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.4680 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.6700 7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 2.8560 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 3.2990 9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 4.1770 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 3.0590 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.3500 9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 2.4130 11.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 1.3180 10.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.4830 12.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 0.7450 12.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.2120 13.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.8900 13.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.2530 12.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 2.3900 11.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.5990 11.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.4570 10.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.4150 8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 2.0050 9.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 2.2670 5.7890 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9130 2.4050 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.2420 8.5310 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6140 1.1240 8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 53 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 55 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 12 55 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 40 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END