CHEMBRIDGE-ZINC04980850 MOE2007 3D Structure written by MMmdl. 49 51 0 0 1 0 0 0 0 0999 V2000 9.1380 1.7310 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 2.1500 -2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 3.1800 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 1.5870 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 0.5930 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 0.0180 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 0.4220 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 1.4050 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 1.9710 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.1870 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 1.6800 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0550 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.3180 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1980 0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0300 -0.6230 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.5630 -1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0560 -0.2050 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.0910 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.6950 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.3250 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.8160 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 1.9260 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 0.6640 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 2.2700 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 4.0630 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 3.5200 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 2.7990 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 0.2320 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -0.7560 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.7480 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 2.7300 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.2720 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.0940 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 2.1590 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.9850 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 3.1350 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.8450 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.6760 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.5650 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.4010 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.5280 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.3560 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.7860 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.7120 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.8100 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.3620 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.6100 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.1730 -1.2230 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5890 -0.1010 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 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 48 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 48 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END