ENAMINE-ZINC03263708 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 1.2440 1.8270 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.0990 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.7300 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 3.1200 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8310 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 3.2200 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 5.2820 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 4.0730 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 3.8540 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 4.4010 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 4.1720 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 3.4020 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 2.8920 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 3.1160 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 2.6650 2.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 3.1680 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 3.1070 -1.0920 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 2.0070 0.7700 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 4.1600 0.8090 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.2890 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.0140 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.1710 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 3.7890 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 6.2150 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 4.9600 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 4.5830 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 2.3270 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 2.9190 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 2.0770 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 5.1520 -0.3220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3020 5.9180 -0.4600 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 30 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END