NCID-ZINC05606319 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 5.6830 2.1750 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 1.4940 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 0.1060 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -0.6150 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 0.0590 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 1.4670 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1810 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.3740 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.4280 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.3780 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0010 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6920 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0200 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6900 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.8750 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.5770 0.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5720 4.1920 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 4.1790 -0.9400 O 0 5 0 0 0 0 0 0 0 0 0 0 5.7710 -2.0950 1.9900 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2420 -2.7210 2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -2.6860 1.0840 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6660 3.2550 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 2.0450 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.9030 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.5480 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0480 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -0.5510 3.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -1.5370 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.3740 0.2390 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 20 1 M CHG 1 22 -1 M END