NCID-ZINC04964148 MOE2007 3D Structure written by MMmdl. 28 30 0 0 0 0 0 0 0 0999 V2000 -1.1540 -0.7250 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.1080 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7880 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0800 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6870 0.2800 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 -0.0180 1.4720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 2.0730 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.2100 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.5270 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.2200 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 3.5750 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 4.2540 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 3.5760 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 4.2420 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 5.5840 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.0810 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4710 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.7470 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.1450 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.2040 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.6630 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 1.6990 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 4.1070 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 4.2580 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 5.7930 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.9340 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.5320 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M END