NCID-ZINC05372315 MOE2007 3D Structure written by MMmdl. 48 51 0 0 1 0 0 0 0 0999 V2000 0.4110 1.6360 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.9480 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.4560 -2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5880 2.1600 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 1.8640 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 1.3790 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.1360 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 1.3780 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 1.8730 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 2.1120 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 2.5870 -1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 2.1350 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 2.5620 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 1.8750 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 2.1180 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 1.8730 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 1.3870 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 1.1370 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 1.3810 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 1.1210 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 0.6950 3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 0.6610 5.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 0.4360 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.6590 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1580 0.0100 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.7910 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.5410 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.0440 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.9860 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.1400 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.5600 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.4440 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 3.0240 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 3.2350 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.8120 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.8970 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 2.4980 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 2.0640 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 1.2000 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 0.0560 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -0.2920 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 1.3740 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.3060 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.4420 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.8690 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 1.3130 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.2360 -3.2550 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 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 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END