PUBCHEM-ZINC05437930 MOE2007 3D Structure written by MMmdl. 47 49 0 0 1 0 0 0 0 0999 V2000 -1.5940 7.2600 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 6.7300 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 7.4630 1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 5.4440 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 5.0030 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 3.5200 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 3.0230 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1810 3.2360 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.5140 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.8390 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 3.7250 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 3.6030 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 4.2420 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 5.0160 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 5.1470 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 4.4960 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 4.6160 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 5.9710 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 5.8970 -3.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 6.8840 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 6.7550 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 7.6130 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 8.5980 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 8.7280 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 7.8770 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 8.0090 -5.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 9.4350 -3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 5.7060 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 5.4150 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 2.8520 1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 6.4600 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 8.0700 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 7.6340 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 5.5830 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 5.1470 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.9490 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.3870 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.2910 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 1.1770 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1240 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 4.1400 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 5.3600 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 7.5160 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 9.4960 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 8.6100 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 10.2410 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 1.9240 1.4490 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 30 47 1 0 0 0 0 M END