CHEMDIV-ZINC03909765 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 -1.0920 0.7760 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.7440 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.1530 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.1110 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.7080 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.3480 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.3300 1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 2.0260 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 2.4480 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 3.1290 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 4.1770 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 4.8190 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 4.4000 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 3.3470 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 2.7020 -2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 2.1480 0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 3.2480 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 4.5630 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 5.6150 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 5.3550 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 4.0650 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 3.0140 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 6.3640 0.4630 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.1550 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 0.3870 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.8010 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.3170 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -0.3960 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 0.7140 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 4.5140 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 5.6440 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 4.8830 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 2.9790 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 1.3880 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 4.7940 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 6.6320 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 3.8820 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 2.0060 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.0230 -0.7040 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6760 2.1480 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 39 2 0 0 0 0 7 8 1 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 39 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END