CHEMBRIDGE-ZINC04988960 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 -5.6510 -3.4760 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -2.4730 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -1.5350 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -1.3120 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -1.7360 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1080 -1.5260 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9880 -0.8900 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 -0.4610 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -0.6700 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -2.6110 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.6350 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.3140 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.9170 1.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.4620 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -0.7620 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.0840 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.2910 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 2.0760 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 1.4920 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 0.1370 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -3.2800 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -3.4690 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -4.4900 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -0.8650 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -2.2340 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0830 -1.8580 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8700 -0.7280 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 0.0370 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -0.3280 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -1.9900 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -3.6540 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.0800 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -3.7100 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.5340 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.9720 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.9900 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 0.6060 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -0.1890 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -0.5380 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.7620 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 3.1390 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 2.0880 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -0.3900 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.2390 1.6660 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.7860 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.5900 1.5500 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8830 -1.5710 1.7800 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 46 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END