ENAMINE-ZINC02617546 MOE2007 3D Structure written by MMmdl. 26 27 0 0 0 0 0 0 0 0999 V2000 0.9000 2.2140 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.4640 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 2.1970 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 3.4690 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 3.8630 -0.8760 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 4.4130 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.0120 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.0350 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.1020 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.3480 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.8740 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 1.8890 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 5.3880 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 4.1710 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.4900 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.4460 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 0.9740 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.0960 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -1.1960 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.8750 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.7160 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.1580 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.4080 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.9340 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.4020 1.4440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5320 0.1280 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END