CHEMBRIDGE-ZINC00936007 MOE2007 3D Structure written by MMmdl. 45 49 0 0 0 0 0 0 0 0999 V2000 -6.2930 7.0040 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 5.8800 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 5.2690 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 5.7880 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 6.9200 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 7.5240 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 5.1400 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 5.9160 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 5.3070 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 5.9670 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 3.8440 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.1610 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.7940 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.1000 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.7630 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 3.1420 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 3.8090 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 7.2600 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 7.7230 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 6.9480 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 9.1670 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 10.0600 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 11.4430 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 12.3770 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 13.7060 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 14.1430 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 13.2440 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 11.8840 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 11.0050 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 9.6850 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 8.9180 -4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 7.4790 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 5.4800 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 4.3920 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 7.3240 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 8.4010 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 3.7000 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.2610 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0280 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.2110 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 9.7110 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 12.0440 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 14.4230 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 15.1980 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 13.5950 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END