ENAMINE-ZINC03356969 MOE2007 3D Structure written by MMmdl. 25 25 0 0 0 0 0 0 0 0999 V2000 1.6030 5.7100 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 4.3120 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 3.4130 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.0880 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.2460 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.1300 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.6890 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.1550 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.5340 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.4440 -0.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.9080 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -4.4360 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -5.0710 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 5.9960 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 5.7490 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 6.4420 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 4.0460 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 4.2980 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.6640 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.7590 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.2440 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 2.1450 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.4580 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -2.5940 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -4.8830 -0.9870 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 M CHG 1 25 -1 M END