IBS-ZINC02222733 MOE2007 3D Structure written by MMmdl. 53 55 0 0 0 0 0 0 0 0999 V2000 0.0950 -6.1490 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.6450 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.2300 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.8010 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.2820 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.9190 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.8160 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.1240 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.2650 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.9580 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.2870 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.1030 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 3.3250 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 3.8980 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 3.2550 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 3.8270 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 5.1980 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 6.0050 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 5.3790 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 6.0710 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 7.3970 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 7.9880 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 7.1770 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 5.7750 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 4.9150 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 4.9390 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 5.3220 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 7.7420 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.6700 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -6.5100 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.4180 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.1410 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.2980 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.6920 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.5310 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.6620 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.7990 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.8400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.6120 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.1780 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 8.0270 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 9.0720 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 4.8420 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 3.9030 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 3.8580 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 5.4350 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 5.1790 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 5.7920 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 5.8340 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 4.2570 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 8.7050 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 5.4690 -0.7700 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4440 6.4880 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 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 17 18 1 0 0 0 0 17 24 2 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 52 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 52 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 52 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END