NCID-ZINC00010615 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 6.4990 2.9860 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 3.5900 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 3.1920 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 2.1890 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 1.5850 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 1.9830 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 1.3360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.0180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6400 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.1480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 3.3670 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3870 0.0100 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 1.2070 -0.6940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.0540 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.6930 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 3.7840 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 3.2940 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 4.3710 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 1.8810 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 0.8040 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -0.6140 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.4430 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.8880 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 3.3500 -0.6480 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END