CHEMBRIDGE-ZINC01227982 MOE2007 3D Structure written by MMmdl. 50 53 0 0 1 0 0 0 0 0999 V2000 -1.7350 9.0430 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 8.6300 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 7.5170 1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 7.6530 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 8.7960 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 8.6190 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 7.3450 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 6.2130 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 6.3650 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 5.4410 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 6.1820 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 5.5620 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 4.1640 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 3.3900 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 4.0300 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.8860 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.5590 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.0860 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.3690 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.5940 -1.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 -0.0150 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1150 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0670 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 8.2160 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 9.3570 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 9.8780 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 9.4670 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 8.3340 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 9.7960 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 9.4910 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 7.2260 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 5.2230 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 6.1420 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 3.6890 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 3.4520 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.5490 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.4150 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 2.6290 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.0090 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 1.2040 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 1.7190 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.0140 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.6490 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.6820 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.1840 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.2240 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.4090 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.7000 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.3390 0.0550 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1020 1.8720 -0.6890 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 49 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