CHEMDIV-ZINC06609400 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -2.1560 2.1020 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.4900 -3.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.0440 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 0.4710 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.2440 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.5880 -1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.2330 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.7380 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 0.9320 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.4260 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 2.7240 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 3.5430 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 3.0430 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 3.8370 0.8710 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 3.1920 4.5110 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.1590 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.0180 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.1380 -8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.3960 -8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.5360 -8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 2.4200 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 3.1890 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 1.7900 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 1.7870 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.0060 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 2.0930 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.1440 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.6840 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.0850 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 0.8070 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 4.5540 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.9780 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.7490 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.4880 -9.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 3.5170 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 3.3250 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 0.6110 -2.7260 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5440 0.2860 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 25 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 37 2 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END