NCID-ZINC04522753 MOE2007 3D Structure written by MMmdl. 28 30 0 0 0 0 0 0 0 0999 V2000 7.3510 1.5070 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 0.1240 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -0.5960 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.0730 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 1.4790 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 2.1880 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1980 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.4130 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3880 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 1.2160 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.9030 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0450 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.6970 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 2.0650 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 2.0590 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -0.3970 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -1.6760 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 3.2680 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1870 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4340 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.8930 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.5660 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 3.0340 0.0240 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M END