ENAMINE-ZINC06651436 MOE2007 3D Structure written by MMmdl. 56 59 0 0 0 0 0 0 0 0999 V2000 -4.4320 7.2760 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 7.2900 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 6.0890 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 4.8630 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 4.8620 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 6.0640 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 3.5650 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 2.8320 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 1.4560 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 0.7050 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.5300 1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.8670 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 3.6340 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.1730 0.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.2560 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.9090 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.8940 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.1800 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 1.7730 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 3.0640 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 3.1520 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 3.7030 -3.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 4.7900 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 4.9870 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 5.1550 -5.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 4.3670 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 4.4960 -4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 3.2870 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 8.2110 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 8.2370 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 6.1180 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 3.9250 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 6.0560 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 3.7460 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 2.9180 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 2.6700 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 1.5840 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 0.8500 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.2400 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.4420 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 2.7380 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 3.4480 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 3.8710 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 4.5890 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.1720 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 1.2020 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 3.7620 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 5.7160 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 4.5760 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 4.1140 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 5.8720 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 5.8480 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 2.4040 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 3.0420 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 3.6860 -2.4810 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1660 4.6260 -2.8030 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 22 1 0 0 0 0 20 55 1 0 0 0 0 21 47 1 0 0 0 0 21 55 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END