PUBCHEM-ZINC04654743 MOE2007 3D Structure written by MMmdl. 47 50 0 0 1 0 0 0 0 0999 V2000 3.6300 2.8740 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 2.7660 -3.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0310 1.4680 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.5030 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6060 0.5300 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.8300 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 2.4040 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 2.6970 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 2.4080 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.8210 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.5310 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9630 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.5150 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.2440 2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.5430 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 2.1340 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 2.1600 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 1.6050 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.0250 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 0.9870 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.4160 4.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 2.7110 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 3.4380 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 2.7330 -2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5800 1.9760 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 4.0800 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 4.9770 -3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 4.2840 -1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 5.6070 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 2.4980 -2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 3.8870 -3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 2.0120 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 2.8970 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 3.7880 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.3900 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.6130 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 3.1540 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 2.6120 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 1.6280 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.5960 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.5290 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 6.3470 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 5.6360 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 5.8310 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.5670 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 3.9680 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END