IBS-ZINC05192925 MOE2007 3D Structure written by MMmdl. 49 51 0 0 0 0 0 0 0 0999 V2000 6.9690 -0.9620 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 0.3960 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 1.2440 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 2.0060 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.2110 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.0090 0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4150 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.0980 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.4590 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 2.3920 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 2.3290 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 3.4730 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 4.6620 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 4.7470 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 3.5950 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 3.3880 0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 4.0960 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 3.4240 1.5380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.1650 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.4220 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.1190 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 1.8910 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 2.9970 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 0.8680 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -0.8910 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -1.5640 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -1.5190 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 0.1870 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 2.2160 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 0.7370 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 1.4150 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 2.8170 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 2.4420 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.3120 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.9050 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9760 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 1.4140 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 5.5290 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 5.6720 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.4620 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 2.3370 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 3.4390 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 3.8140 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 2.6160 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 0.0710 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 1.3570 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 0.3990 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 1.1490 0.1390 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2280 0.4260 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END