IFLAB-ZINC02455012 MOE2007 3D Structure written by MMmdl. 30 32 0 0 1 0 0 0 0 0999 V2000 3.1540 -1.2810 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.5270 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 0.8630 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 1.4870 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.7540 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.6480 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.4880 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0220 2.5400 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.9480 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 0.5920 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 0.1780 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 0.3060 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.7800 -2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.0670 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.0180 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 2.8250 1.9550 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -2.3680 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -1.0240 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 1.4610 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.2660 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 0.6240 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.1690 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 0.0990 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.5000 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.1050 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 2.0610 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 3.0310 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.5310 0.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0960 2.1340 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.5910 0.4360 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END