CHEMBRIDGE-ZINC04733678 MOE2007 3D Structure written by MMmdl. 49 52 0 0 0 0 0 0 0 0999 V2000 10.3910 6.5140 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 5.8940 -2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 6.2910 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 7.1330 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 5.7030 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 4.7350 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 4.1870 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 4.5880 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 5.5550 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 6.1130 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 5.9610 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 5.2860 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 5.9610 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 5.2700 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 5.8850 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 3.8240 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 3.1520 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.7960 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.1100 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.7680 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 3.1250 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 3.8470 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 3.2540 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 7.3200 -0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 7.8120 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 8.7540 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 9.7500 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 9.2290 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 8.3100 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 7.5910 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 6.3120 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 6.1060 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 4.4150 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 3.4390 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 4.1520 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 6.8600 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 6.7140 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 3.6840 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.2730 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.0550 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.2260 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 8.3520 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 6.9700 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 8.1850 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 9.2360 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 8.6610 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 10.0520 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 7.7990 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 8.9000 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 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 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END