CHEMBRIDGE-ZINC02816432 MOE2007 3D Structure written by MMmdl. 55 59 0 0 1 0 0 0 0 0999 V2000 -1.3490 -0.4260 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.6580 1.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3490 0.1790 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 1.4760 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 2.1920 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 2.9640 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 3.0340 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 2.3290 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 1.5550 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.0740 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0790 -0.0200 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.4990 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.4020 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 2.3340 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 2.2130 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.6490 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 1.6540 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 1.2740 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 2.2680 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.6250 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 3.2670 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 3.5430 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 3.1630 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 2.5210 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 4.2150 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 3.7130 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 4.3500 -8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 5.5010 -9.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 6.0160 -8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 5.3780 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.0040 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -1.0820 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.0510 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 2.1600 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 3.5120 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 3.6350 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 2.3810 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 1.0120 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 2.5340 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.8680 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.6580 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.3640 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 3.3730 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 2.0930 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 3.5580 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 3.3550 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 2.2320 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 2.8090 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 3.9450 -9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 5.9970 -10.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 6.9160 -8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 5.8050 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.5500 1.2230 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1890 1.7320 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.4740 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 53 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END