CHEMDIV-ZINC03911560 MOE2007 3D Structure written by MMmdl. 48 52 0 0 0 0 0 0 0 0999 V2000 -6.4980 0.9000 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 0.4380 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -0.8510 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -1.3330 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5330 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 0.7510 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 1.2630 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 2.5610 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 3.3210 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 3.2110 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 5.0560 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 4.5360 1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 5.1480 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 6.3140 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 6.9120 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 6.2910 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 4.5800 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 2.2350 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 0.8710 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.3180 -2.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.6730 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.3080 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 2.5360 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 3.7190 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 3.6300 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 2.3900 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.2040 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 1.2310 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 0.0950 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 1.7210 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -1.4940 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -2.3320 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -0.9060 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 1.3560 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 2.9390 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 6.8580 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 7.8520 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 6.6900 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 3.5930 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 5.2090 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 4.5090 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 0.2280 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 4.6980 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 4.5380 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.3410 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.2400 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 4.2970 0.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1730 4.4750 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 47 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END