CHEMDIV-ZINC00201177 MOE2007 3D Structure written by MMmdl. 37 40 0 0 0 0 0 0 0 0999 V2000 1.2330 5.8550 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 5.2100 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 3.8860 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 3.1480 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 3.6950 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 5.1090 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 1.5480 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.7660 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.8970 0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.0290 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 2.0440 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 1.3050 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 0.4310 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.2960 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 1.4400 3.8520 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 0.2880 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 0.0060 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -1.2160 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.1240 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.8900 1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.6930 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 6.9300 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 5.8350 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 3.3890 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 5.5380 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0060 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.4880 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 2.7190 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -0.1360 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.3840 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.7210 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -1.4550 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -3.0920 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.5520 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 2.7690 -0.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1230 2.9310 -0.3090 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 36 2 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END