PUBCHEM-ZINC05167681 MOE2007 3D Structure written by MMmdl. 45 47 0 0 0 0 0 0 0 0999 V2000 -4.8890 0.6240 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 0.5630 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -0.8670 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 1.4940 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 2.4920 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 3.4050 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.8900 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 3.7460 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 5.1100 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 5.6410 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 4.7920 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 5.3150 3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 6.6390 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 7.5480 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 7.0990 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 7.8860 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 7.1260 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 8.4980 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 8.9460 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 8.0400 7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 6.6800 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 6.2180 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.5470 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 0.9580 5.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 0.3220 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -0.0500 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 1.6420 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.9100 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.5400 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -1.1680 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 1.3490 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 2.6380 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.3380 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 5.7700 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 8.6060 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 9.2060 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 10.0060 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 8.3970 8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 5.9790 7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 5.1560 5.8760 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 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 0.4020 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END