IFLAB-ZINC04106446 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 -4.9490 1.4340 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 1.9890 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 1.1610 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -0.2110 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -0.7770 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 0.0520 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.5620 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.1350 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.5860 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0660 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6290 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0870 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.7540 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.0510 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.9580 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 1.4410 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 2.0350 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.4350 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -1.0050 0.1390 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 1.6950 -0.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 2.0850 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 3.0600 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -1.8520 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -1.6600 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.5910 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.9630 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 3.1140 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.8190 0.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4150 -0.5630 0.0170 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 28 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END