NCID-ZINC01687488 MOE2007 3D Structure written by MMmdl. 28 29 0 0 1 0 0 0 0 0999 V2000 0.5840 1.2830 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.5260 1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5290 1.1260 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.0050 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 2.1840 3.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2280 2.2760 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 3.3740 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.0800 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.8930 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.8100 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.9130 7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.1000 6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.1830 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.2090 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.7270 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.7100 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 0.7350 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.1080 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 3.5080 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 4.3150 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 1.8060 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 1.6630 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.8470 8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 2.1790 7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 2.3270 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 3.0140 1.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7650 3.2900 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 3.5450 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M END