IBS-ZINC05207538 MOE2007 3D Structure written by MMmdl. 52 57 0 0 0 0 0 0 0 0999 V2000 -8.8010 10.8930 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 10.2020 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 8.9860 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 8.3270 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 8.8680 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 10.0870 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 10.7400 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 8.2010 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 6.8140 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 6.6200 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 7.8620 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 8.8310 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 10.1570 0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 10.4680 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 11.8070 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 12.2010 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 11.2420 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 9.8930 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 9.4870 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 8.1750 0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 5.3610 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 3.3100 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 2.0850 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.2030 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.5470 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 2.7890 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 3.6580 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 4.9470 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 5.7000 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 5.8960 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 10.5430 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 11.9790 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 10.6960 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 8.5520 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 7.4200 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 10.5400 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 11.6760 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 12.5650 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 13.2560 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 11.5390 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 9.1450 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 1.8360 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.2250 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.8270 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 3.0570 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 6.2290 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 5.0170 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 6.4090 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 4.8990 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 6.1410 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 4.3890 1.2910 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7920 4.4710 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 28 1 0 0 0 0 21 51 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 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 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END