ENAMINE-ZINC05447289 MOE2007 3D Structure written by MMmdl. 30 31 0 0 0 0 0 0 0 0999 V2000 2.4580 -0.6890 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.3770 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -0.6760 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.7270 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 1.4080 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.6970 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 2.8660 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 3.5270 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 4.8550 0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 5.6910 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 5.2010 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 6.0560 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 7.4150 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 7.9260 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 7.0660 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 8.2880 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 1.4140 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 2.5580 -0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.2290 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.4570 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -1.2250 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.2180 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 3.3880 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 5.2820 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 4.1390 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 5.6420 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 8.9890 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 7.4810 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 7.7930 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 0.7840 0.3690 O 0 5 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 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 10 15 2 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 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 30 -1 M END