IBS-ZINC00387289 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 8.4240 3.6580 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 4.1650 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 5.3960 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 3.2560 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 3.9620 1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 3.2810 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 1.9540 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.2560 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.8770 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.2150 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 3.9100 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 3.8030 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 3.1600 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.8800 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.1590 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0020 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 1.2770 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 2.0090 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 2.0180 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 2.7660 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 3.4980 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 3.4880 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 2.7420 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 4.2080 -1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 4.9520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 3.8500 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 4.1720 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 2.5860 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 5.7600 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 6.0480 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 2.3860 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 2.9300 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 1.4760 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.2290 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 4.9380 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 3.6910 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 1.4440 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 2.7750 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 4.0790 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 2.7330 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 5.6740 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 5.4800 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 4.2720 -1.3980 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 2 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 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 33 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END