PUBCHEM-ZINC06522373 MOE2007 3D Structure written by MMmdl. 28 30 0 0 0 0 0 0 0 0999 V2000 1.2110 -2.2000 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4150 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.7150 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.9030 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 0.0270 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.6530 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 0.0590 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 1.4420 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 2.1340 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.4340 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1560 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 3.3470 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.4520 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.5580 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.5630 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.5700 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -1.7320 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -0.4700 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 1.9860 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 3.2140 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.8410 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 28 1 0 0 0 0 M END