ENAMINE-ZINC01565641 MOE2007 3D Structure written by MMmdl. 27 27 0 0 0 0 0 0 0 0999 V2000 0.4240 4.0990 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.6270 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 4.2920 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 4.1510 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.0880 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.3480 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0490 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.7300 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.0340 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3640 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.5330 -0.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.8580 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8710 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 3.7180 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 5.1930 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 3.7640 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 4.0320 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 5.3860 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 3.9980 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 3.8170 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 5.2470 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 3.8060 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8560 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.5960 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.5730 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 1.8660 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.8270 -1.5290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 M CHG 1 27 -1 M END