ENAMINE-ZINC06083544 MOE2007 3D Structure written by MMmdl. 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2590 1.3000 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 2.0470 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.4130 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.6890 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.0830 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.0800 0.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.3270 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.2580 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -1.3600 -1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -0.3070 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.5150 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.0060 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.2770 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 2.0650 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 3.5220 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 3.9760 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 6.2080 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 7.7130 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 7.9960 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 7.3930 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 5.8710 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.8030 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 3.1290 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7590 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -0.4690 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 0.7030 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.0460 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -0.1900 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.2850 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.5610 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.0360 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -3.3200 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 1.5310 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 3.8800 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 3.9640 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 3.5700 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 3.6290 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 5.7970 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 5.9940 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 8.1310 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 8.2230 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 7.8000 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 7.6710 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 5.4060 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 5.4610 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.0680 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0880 -0.3920 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 5.4860 -0.0730 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5130 5.8420 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 14 1 0 0 0 0 3 46 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END