CHEMBRIDGE-ZINC01802817 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 7.0060 -0.3880 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 0.5740 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 0.9060 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 1.8930 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 2.6100 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 3.5300 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 3.7430 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 3.0450 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 2.1280 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 1.3130 0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 1.2710 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.3470 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 1.2140 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.6360 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.0510 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.1990 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.8550 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 1.6720 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.5300 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.8800 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -0.2680 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -0.2410 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -1.4150 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 2.4520 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 4.0820 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 4.4610 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 3.2110 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 0.2620 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.6720 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 1.2880 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 2.2360 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.5980 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.3590 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.0010 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.5410 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.2260 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 1.0330 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.2140 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 2.7290 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 1.3500 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 2.1800 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 0.5000 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.9510 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.7100 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.5260 0.0730 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6700 1.6300 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.4740 0.4770 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 12 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 34 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END