CHEMDIV-ZINC00265744 MOE2007 3D Structure written by MMmdl. 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.3910 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.1040 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4260 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.0260 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6820 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0010 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.7100 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.0000 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -1.6630 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -2.1380 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -2.7980 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -2.5450 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.8790 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.9200 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.1900 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 1.9970 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.7690 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.5560 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.0950 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.6360 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6840 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -2.0030 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -3.1860 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -2.7370 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -1.5300 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -2.9810 -2.2900 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5310 -3.4680 -2.5390 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 26 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 12 26 1 0 0 0 0 13 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END