ENAMINE-ZINC00282267 MOE2007 3D Structure written by MMmdl. 32 33 0 0 0 0 0 0 0 0999 V2000 0.2610 0.8190 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.5280 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 2.1080 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 2.7470 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 2.8210 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 2.2170 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.5680 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 2.1940 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.9860 5.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 2.2740 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.2770 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 1.2100 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 2.1370 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 3.1410 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 3.2370 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 4.3900 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 4.9590 4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 3.5330 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.2410 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.9090 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2520 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 2.0740 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 3.2000 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.0830 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.5410 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 0.4340 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 2.0890 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 3.8730 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 4.1940 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 4.1660 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 2.8090 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 4.7140 2.7070 O 0 5 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 32 -1 M END