ENAMINE-ZINC04218487 MOE2007 3D Structure written by MMmdl. 27 28 0 0 0 0 0 0 0 0999 V2000 -5.4880 -0.5580 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 0.7780 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 1.7280 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 2.0270 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 3.0410 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 3.7610 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 4.7170 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 4.9580 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 4.2490 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 3.3050 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 2.5120 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 1.3840 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.9440 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.1740 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0120 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -1.2400 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -1.0320 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -0.4350 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 1.2070 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 0.6200 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 3.5800 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 5.2760 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 5.7040 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 4.4160 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.3560 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 2.9760 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.8420 0.3610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 M CHG 1 27 -1 M END