CHEMDIV-ZINC02474962 MOE2007 3D Structure written by MMmdl. 41 44 0 0 1 0 0 0 0 0999 V2000 -0.1470 1.2210 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.8410 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 3.1370 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 3.7860 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.8840 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 4.1430 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 5.2740 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 5.0420 0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 5.6950 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 3.9410 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7510 3.0390 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 3.6920 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 4.7450 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 4.4850 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 3.1730 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 2.1150 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 2.3720 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 2.9260 5.2160 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 5.0420 -0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 4.9770 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 3.8570 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 3.9110 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 5.0800 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 6.1670 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.2110 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.3110 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 3.6180 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 1.3800 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 6.2200 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 5.7770 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 5.2960 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 1.0980 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 1.5330 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 5.8820 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 2.9300 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 3.0390 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 5.1400 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 7.1160 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 6.0820 -1.7450 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4370 6.8950 -1.7800 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 40 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END