CHEMBRIDGE-ZINC04980590 MOE2007 3D Structure written by MMmdl. 47 49 0 0 1 0 0 0 0 0999 V2000 6.1090 2.0750 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 3.4330 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 4.0520 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 3.2800 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 1.9060 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 1.3270 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 1.1540 0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.6970 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.3570 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.6000 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2580 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.5180 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.0320 -0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8690 -2.5140 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.3150 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -3.8190 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.5760 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -4.0530 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.6670 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 5.5170 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 6.2050 2.4200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 6.1600 1.0710 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 5.7210 3.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 1.5940 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 4.0030 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 3.7740 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 0.2760 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.2580 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 2.7810 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.6450 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.8480 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.0970 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.6810 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -0.5190 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.8830 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.0930 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.0190 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.8650 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.8490 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -4.2320 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -3.9760 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -5.5970 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.6520 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.0460 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.7150 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.1500 -0.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7820 -0.5950 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 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 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 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 46 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 46 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END