ENAMINE-ZINC04894657 MOE2007 3D Structure written by MMmdl. 47 49 0 0 1 0 0 0 0 0999 V2000 -6.3600 0.9640 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 1.2960 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 1.7190 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 2.0530 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 1.9770 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 1.5850 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 1.2370 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.5360 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.3110 0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.4870 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 2.1460 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 3.4300 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 4.8850 1.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 5.4780 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 6.9400 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 7.3280 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 7.7760 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 9.2070 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8830 9.5610 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 9.5710 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 11.0850 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 11.5110 0.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 11.7020 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 12.4920 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 9.9420 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 0.1930 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 0.5740 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 1.8600 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 1.7770 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 2.3350 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 0.9260 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.5920 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 1.6180 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 2.3740 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.5170 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.9170 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 5.3540 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 4.9180 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 7.3770 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 9.2240 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 9.1050 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 11.4380 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 11.5660 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 9.4290 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 10.0930 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 3.3460 1.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5630 4.0770 1.4330 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 46 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END