CHEMDIV-ZINC00240544 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 0.4540 10.8750 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 11.1540 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 10.8220 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 10.2120 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 9.9220 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 10.2600 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 9.2430 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 7.1850 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 5.6860 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 4.9410 -0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 5.4760 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 6.9660 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 3.7780 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 3.4160 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 2.2200 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.3810 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.7600 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 9.8690 -1.5070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 11.1430 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 11.6320 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 11.0340 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 10.0630 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 9.3710 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 9.6860 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 7.3500 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 7.7500 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 5.3120 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 5.5530 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 5.3510 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 4.9310 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 7.1240 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 7.3700 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 4.0710 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 1.9490 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.4430 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 1.1530 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 7.7500 -1.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2870 7.6400 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.9190 0.4810 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1770 3.1500 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 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 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 39 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 39 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END