CHEMBLOCK-ZINC00049388 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 -1.9180 3.7800 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 3.9630 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 3.1660 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.1740 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 1.9970 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 2.7970 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.3300 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 3.1400 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 3.1680 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.8520 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.2260 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0410 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.0080 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.3300 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.6090 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.5620 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.8400 2.2210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.3280 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 2.0400 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 1.6390 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 2.3200 7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 3.4050 8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 3.8100 7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 3.1320 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 4.3980 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 4.7250 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.3270 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 1.2290 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 2.6490 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.2990 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.3260 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 3.1490 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 3.9330 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.4300 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 3.8150 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.4170 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 1.0560 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.7960 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.1410 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -3.6350 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.5090 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.2470 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.7890 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 2.0020 7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 3.9310 8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 4.6520 8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 3.4670 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.8010 1.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2730 1.9170 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.7370 3.3990 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4680 1.6350 3.5330 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 48 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 48 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END