IBS-ZINC05451559 MOE2007 3D Structure written by MMmdl. 45 47 0 0 0 0 0 0 0 0999 V2000 5.1610 4.4530 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 4.2940 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 5.6750 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 3.5470 -0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1600 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.4770 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.0960 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.6410 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.0300 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.4450 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.1500 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 3.3390 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.3990 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 2.0710 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.3530 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.0310 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.7150 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0080 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7210 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.9120 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -2.0270 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.5700 -1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -0.2160 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -0.3000 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 4.9950 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 5.0090 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 3.4690 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 3.7520 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 5.5610 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 6.2310 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 6.2170 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 4.0220 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 2.0320 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.1510 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 1.8750 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -0.5800 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.7950 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.5300 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -2.4920 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 0.8570 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -0.7520 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -0.4920 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -0.6360 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -0.8330 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 0.7710 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 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 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 38 1 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 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END