ENAMINE-ZINC05248865 MOE2007 3D Structure written by MMmdl. 40 41 0 0 1 0 0 0 0 0999 V2000 2.2310 3.4780 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.8290 2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 3.5920 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 4.9810 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 5.6910 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 4.9880 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 3.5870 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 2.9030 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.5390 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2200 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 2.9460 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 1.9210 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 5.7360 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 6.5930 -0.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0940 6.0560 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 7.9570 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 7.8930 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 7.1990 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 3.9530 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 2.7140 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 4.1990 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 5.5450 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.1300 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.5880 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.6140 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 0.9490 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 2.1170 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 1.8810 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 5.0330 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 6.3480 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 8.5180 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 8.5480 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 8.9260 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 7.4200 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 7.5220 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 7.5250 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 7.3570 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 7.4100 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 6.8510 -1.6050 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4190 5.9710 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 39 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END