ENAMINE-ZINC03310822 MOE2007 3D Structure written by MMmdl. 46 48 0 0 1 0 0 0 0 0999 V2000 -4.3390 4.9310 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 4.2060 -1.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1090 3.1500 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 4.3360 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 3.6130 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 2.2130 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.5520 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.2800 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 3.6710 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 4.3360 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 4.3730 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 5.1820 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 4.8800 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 6.1230 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 7.1140 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 6.5340 -4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 8.5760 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 9.2540 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 10.6540 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 11.3900 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 10.7380 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 9.3380 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 12.8560 -5.4780 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9850 13.4730 -5.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 13.3890 -5.9340 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.2460 6.0050 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 4.8070 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 4.5320 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 3.9300 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 5.3970 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 1.6220 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.4660 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.7630 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 4.2370 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 5.4210 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 3.3100 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 4.5090 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 3.8930 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 6.2710 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 8.7040 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 11.1420 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 11.2910 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 8.8490 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 4.8050 -2.5890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0330 4.5590 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 5.8350 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 44 1 M END