IBS-ZINC00630476 MOE2007 3D Structure written by MMmdl. 55 58 0 0 0 0 0 0 0 0999 V2000 7.2210 -5.9430 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -4.4830 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -3.6110 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -2.9980 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -2.1910 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -2.0050 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -2.6350 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -3.4340 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -4.0490 -0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 -3.8270 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 -4.5840 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3720 -5.2460 -0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 -4.5240 1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2220 -5.2790 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -1.2240 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -0.5890 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.6850 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.5130 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.6330 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0360 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4290 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0970 0.0020 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 1.2120 -0.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.7160 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.0160 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 1.3320 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 2.0660 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 0.2640 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.5900 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -6.2500 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -6.0450 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -6.5730 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -4.1760 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -4.3810 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -3.1380 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -2.5030 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 -2.7620 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -4.1750 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 -6.3360 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7660 -4.9230 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8380 -5.1430 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9860 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1770 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7590 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -0.5990 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.1520 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 1.1640 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 1.8910 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 0.6720 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 1.0810 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 0.0270 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.9980 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.4060 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END