ENAMINE-ZINC06650255 MOE2007 3D Structure written by MMmdl. 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0820 2.6010 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.4350 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9250 0.6600 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.7890 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.5310 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 1.9840 -1.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 2.1230 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 2.3810 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 3.1320 -1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 1.6380 -3.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 1.6870 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 0.8010 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 0.8470 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 1.8660 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 1.9220 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 0.9630 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -0.0510 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -0.1090 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 1.0180 -8.1620 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 2.9850 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 2.2800 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 3.4310 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 1.1950 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 2.9550 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 1.0520 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 2.7300 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 1.3600 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -0.2350 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 1.1060 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 2.6200 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 2.7060 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -0.7890 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -0.9030 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4380 -1.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M CHG 1 34 -1 M END