ENAMINE-ZINC03246648 MOE2007 3D Structure written by MMmdl. 29 29 0 0 1 0 0 0 0 0999 V2000 -0.9010 2.2760 7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 3.1510 6.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 4.5830 6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 2.6350 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.2580 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.7360 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.5800 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 2.9480 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 3.4600 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 1.0090 1.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6340 -0.0450 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.8820 -0.2780 P 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 3.1870 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.5580 7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 2.8350 8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.7340 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 5.1260 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 4.8240 7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 4.9660 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.5460 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.3390 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 3.6440 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 4.5380 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 1.8450 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.2340 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 1.1130 1.3880 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4350 1.5420 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.8000 -0.9720 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9200 1.9760 -0.6200 O 0 5 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 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M CHG 1 29 -1 M END