CHEMBRIDGE-ZINC04046480 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 3.6540 6.1970 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 5.4910 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 6.2340 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 5.5880 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 6.2270 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 4.1150 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 3.3920 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 2.0270 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 4.1520 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.6700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.6450 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.0950 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 7.5930 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 8.2240 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 7.4850 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 8.1260 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 9.5040 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 10.2480 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 9.6080 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 11.6040 2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 12.1960 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 6.3610 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 5.5840 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 7.1560 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 3.9110 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.4670 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.5260 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.3900 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.3800 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.7140 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.9760 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -2.5140 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -3.7190 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -3.7290 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 6.4080 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 7.5480 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 10.0030 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 10.1850 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 11.9300 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 11.8310 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 13.2800 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END