ENAMINE-ZINC03121463 MOE2007 3D Structure written by MMmdl. 33 33 0 0 1 0 0 0 0 0999 V2000 1.8380 1.7140 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 2.7990 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 3.5750 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 2.1730 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.9930 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.8170 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 1.1970 0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3940 0.2320 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 0.9470 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.3580 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.7500 2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 2.0170 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 3.3880 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 4.1220 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 3.4950 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 2.1350 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 1.3990 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 2.1470 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 1.1850 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.9680 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 3.5030 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 4.3430 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 4.0740 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 2.9170 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.8950 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 1.8810 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 0.2890 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 3.8870 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 5.1810 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 4.0660 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 1.6460 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 0.3400 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.0850 2.4980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 33 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 33 -1 M END