ENAMINE-ZINC03177056 MOE2007 3D Structure written by MMmdl. 28 28 0 0 1 0 0 0 0 0999 V2000 -2.2240 -1.9030 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -1.3520 -2.2640 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.3410 -3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.5730 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.1140 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8830 -0.4830 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.4060 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 2.1620 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 3.5570 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 4.2150 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.4790 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0830 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.6340 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.1490 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.7220 1.0810 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.5250 2.7750 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.6980 0.7790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.1730 2.1900 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.1160 1.8880 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -1.0430 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.4690 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.5440 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 1.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 4.1280 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 5.3010 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 3.9910 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.5270 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.5620 -1.8260 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 2 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 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 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M CHG 1 28 -1 M END