CHEMDIV-ZINC04914587 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 -4.4560 -2.3280 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.1090 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 0.1300 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 1.2560 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 1.1700 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -0.0860 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -1.2080 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.2470 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.4140 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -2.6150 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -3.0750 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -4.3350 -2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -5.1170 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.7380 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.4500 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.5290 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.3230 1.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.4360 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.4310 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 2.7730 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 3.6810 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 3.2580 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.9260 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 1.0270 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.2540 0.1790 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 2.4300 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.8250 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -2.0630 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.0340 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 0.2310 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 2.2120 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.1820 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.6170 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.3580 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -2.4870 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -6.1070 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.3840 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.3460 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.9270 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 3.1220 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 4.7210 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 3.9670 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 1.5860 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 2.5730 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 3.3160 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 2.3840 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7260 -0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0200 -3.0400 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 47 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END