NCID-ZINC01675287 MOE2007 3D Structure written by MMmdl. 29 31 0 0 1 0 0 0 0 0999 V2000 -0.2040 1.2200 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.8180 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.1850 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.0530 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.6460 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.0160 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.7590 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7980 -1.5970 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.8450 -1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9070 -1.7340 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.2300 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 0.9300 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.4780 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 0.8690 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.2940 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.8390 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.7110 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.7770 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 1.6730 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.6220 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.4950 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 1.4210 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 2.3780 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.2930 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.7830 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.7620 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.0470 -0.3430 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6490 -0.2190 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 1.0420 -0.4970 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M END