CHEMDIV-ZINC04678510 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 2.5500 -9.9760 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -8.9120 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -7.8960 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -6.9220 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -6.9550 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -7.9840 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -8.9570 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -5.9480 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.1880 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.9850 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.5650 -2.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.8650 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.6520 -1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.2610 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.7590 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.0740 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.3230 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 2.0650 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 1.3750 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.0220 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 3.5830 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 4.1660 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 4.1750 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -10.8110 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -10.3500 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -9.5810 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -7.8590 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -6.1480 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -8.0420 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -9.7510 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -7.0680 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.5520 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.5120 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.9880 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.9840 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.6360 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.6720 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.6180 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 1.8300 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 1.9220 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.5250 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 3.8920 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 3.9570 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 5.2540 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 3.7510 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 3.7690 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 5.2630 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 3.9630 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.9590 -0.7700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8660 -4.8260 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 31 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 49 2 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END