CHEMDIV-ZINC03909835 MOE2007 3D Structure written by MMmdl. 48 52 0 0 0 0 0 0 0 0999 V2000 -4.0880 1.3200 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 1.2040 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 0.3280 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 0.1960 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.9250 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.7930 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 1.9250 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.8000 0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.6940 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.5070 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 3.6540 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 3.0810 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 3.8020 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 5.1360 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 5.8170 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 5.0760 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 7.3080 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.2650 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.8480 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.8040 -0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.7330 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -1.3180 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0060 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 0.7100 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 0.0980 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -1.2060 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.9410 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 0.5780 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 2.3180 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 1.1590 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.2550 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.4810 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 2.3630 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 2.5940 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.1240 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.2870 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 5.7390 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 5.5110 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 7.6120 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 7.7680 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 7.7150 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.0540 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 1.7220 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 0.6460 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -1.6640 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -2.9600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 2.7440 -0.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0680 2.9130 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 47 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END