ENAMINE-ZINC06882183 MOE2007 3D Structure written by MMmdl. 47 48 0 0 1 0 0 0 0 0999 V2000 1.2870 4.8420 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 5.9140 6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.1400 8.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 5.6350 9.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 6.8410 8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 6.3810 6.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8640 7.2190 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 5.6530 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 5.1750 4.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 4.1010 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 3.5510 5.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 3.6370 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 2.2810 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.7890 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 2.6490 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 4.0110 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 4.5060 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 2.1150 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 1.7000 -1.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 0.5740 -0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 2.9230 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.1130 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 5.1910 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 4.5990 7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 3.9210 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 6.1520 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 6.8270 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 5.7090 9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 4.0670 8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 5.8930 10.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 4.8680 8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 7.6830 8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 7.1630 8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 6.3360 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 4.7900 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 5.6270 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.5940 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.7260 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 4.6970 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 5.5700 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.2110 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 2.8620 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.2450 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 0.8310 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 1.9150 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 5.4270 7.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2950 4.5250 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END