ENAMINE-ZINC00643131 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 7.2080 4.3520 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 3.7280 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 3.3990 -4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 2.8370 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 2.6270 -5.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 2.4760 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.9020 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.5450 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.0350 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.8340 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.5320 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 1.8220 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 2.4000 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 2.7020 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 2.4240 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 2.7180 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 2.6760 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9630 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.6500 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.7360 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 0.5000 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.1780 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 2.0920 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 2.3290 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.9470 -8.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.0050 -9.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 5.2600 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 3.6440 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 4.5990 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 2.8210 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 4.4370 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.5960 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 3.1550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 3.5580 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 0.2120 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.2100 -7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 2.6160 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 3.0400 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.0940 -10.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.3270 -9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.9740 -9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 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 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END