IFLAB-ZINC03866636 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 0.8240 1.3240 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.1740 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.8620 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.2490 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.9660 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.2940 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.8940 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.2190 2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.5750 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -1.5270 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.7330 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.2070 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 1.6150 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.7270 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.7880 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.3180 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.7700 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.0520 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.8940 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.6440 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.5530 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -1.0320 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.4100 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.2100 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.4580 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.1300 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.5230 3.5930 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.0950 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 27 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END