ENAMINE-ZINC01576207 MOE2007 3D Structure written by MMmdl. 33 33 0 0 1 0 0 0 0 0999 V2000 -1.5630 4.5640 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 3.4800 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 3.6270 1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8700 4.6700 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 3.3890 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.7230 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 2.8710 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.2030 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.7120 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 3.1110 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 4.2590 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 5.0780 -1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 4.4790 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 3.9620 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 4.2070 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 4.9730 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 5.5000 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 5.2590 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 4.4910 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 5.5610 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 4.4620 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 3.5270 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 2.5040 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 3.4460 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 4.1480 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.4090 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 2.3990 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 3.3860 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 3.8050 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 5.1620 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 6.1000 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 5.6770 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.6490 0.2790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 33 -1 M END