NCID-ZINC04759168 MOE2007 3D Structure written by MMmdl. 33 34 0 0 0 0 0 0 0 0999 V2000 -1.5300 6.9010 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 7.4580 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 5.5410 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 5.0410 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 3.7550 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 2.8250 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 2.8670 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.9920 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.0870 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.0540 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 1.9260 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 3.1930 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 1.9860 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 1.4920 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 2.2030 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 3.4020 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 3.9000 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 1.7270 0.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 6.8980 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 8.4630 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 4.9580 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 3.5630 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 2.0070 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.4010 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.3430 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 1.8950 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 1.4160 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 0.5590 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 3.9370 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 4.8350 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 8.7030 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 7.6950 -0.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5200 7.2270 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 32 2 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END