IBS-ZINC04023709 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 -7.9240 -2.3190 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -2.5520 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -1.5870 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -1.8170 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -1.0500 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.2640 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.2630 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.0340 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -2.8100 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -3.5650 0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -4.5670 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -5.2990 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 -4.9940 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.4680 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.7560 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.7640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.4550 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.4270 1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.3830 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 0.7610 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 1.8820 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -3.0060 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -1.2920 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -2.4920 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -3.5790 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -2.3780 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -0.5610 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -1.7610 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -0.2810 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -3.8060 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -4.0960 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -5.2730 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.9790 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.7620 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 0.7580 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 0.7810 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -6.2900 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4840 -6.6630 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END