IBS-ZINC00518284 MOE2007 3D Structure written by MMmdl. 37 40 0 0 0 0 0 0 0 0999 V2000 -7.3300 -4.1160 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -3.0410 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -2.8150 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -1.8240 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -1.0620 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -1.2770 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -2.2750 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -2.4820 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.7740 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.7850 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -0.4740 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 0.4060 1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.0300 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 1.3640 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 2.0650 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3870 0.0100 C 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 -1.1890 -0.7120 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6850 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.0530 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.3910 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0980 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 -3.5660 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -5.0570 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -4.2330 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -3.8340 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -1.6580 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -0.2940 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.9990 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 1.8950 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.1440 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.7920 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.5100 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.2350 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.2090 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 1.9780 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3610 -4.3700 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 M END