CHEMDIV-ZINC00214146 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 4.1630 10.0940 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 9.8050 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 10.7110 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 10.4180 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 9.2130 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 8.2780 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 8.5940 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 7.0620 -1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 6.6090 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 5.2600 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 3.7670 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 3.1480 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.7490 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.0270 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.6700 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.0630 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 4.0230 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 3.7290 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 3.9340 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 4.9930 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 5.1860 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 4.3160 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 3.2480 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 3.0640 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 2.0170 -2.1810 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 9.6850 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 9.6520 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 11.1730 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 11.6490 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 11.1290 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 9.0260 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 7.8820 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 6.4620 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 7.2760 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 6.4910 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 3.7170 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.2030 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.0610 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.1130 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 4.3790 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 2.7020 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 5.6920 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 6.0190 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 4.4670 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.5560 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 5.0940 0.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4230 5.8600 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 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 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 17 1 0 0 0 0 10 46 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END