ENAMINE-ZINC03327268 MOE2007 3D Structure written by MMmdl. 34 37 0 0 0 0 0 0 0 0999 V2000 3.2780 9.3730 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 9.0200 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 7.7340 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 6.7900 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 7.1540 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 8.4410 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 5.4400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 4.1940 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.1880 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.7800 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.1020 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.8020 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 3.1960 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 3.8600 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 5.2090 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 5.9310 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.9520 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 2.9290 -0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 2.2070 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 3.0380 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 4.1800 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 10.3770 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 9.7490 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 7.4760 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 6.4470 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 8.7200 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 1.2050 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0170 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.2570 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 3.7380 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 2.2840 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 4.6890 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 4.7260 0.7990 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2890 5.5870 1.2840 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 33 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END