ENAMINE-ZINC06315676 MOE2007 3D Structure written by MMmdl. 29 32 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.3460 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.1280 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.5150 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.1240 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6870 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0510 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.1290 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.9130 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.2160 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -5.5250 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -5.8010 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -7.1510 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -8.1490 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -7.8410 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -6.5050 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.8150 0.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.2290 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -9.4340 -0.1630 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.4300 0.6300 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.8250 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 3.2130 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 2.1120 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.6220 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -2.7090 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -5.0250 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -7.4470 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -8.6350 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.0000 0.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.7540 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 28 2 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END