ENAMINE-ZINC02713312 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 -2.6750 -3.5780 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.7670 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.8470 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.0360 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.1160 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.1570 -0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.6520 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.6970 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 2.9610 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 3.1550 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 2.1290 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.8570 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.6820 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.2080 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -4.2290 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.9230 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -3.4510 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.1730 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.1660 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.4390 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.6860 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.3980 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.7400 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 4.1250 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 2.3310 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 0.0620 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.4080 0.4250 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6010 -1.3100 0.7890 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 17 1 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 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 27 2 0 0 0 0 6 7 1 0 0 0 0 6 8 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END