IBS-ZINC02222733 MOE2007 3D Structure written by MMmdl. 52 54 0 0 0 0 0 0 0 0999 V2000 0.5760 -6.4370 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.9110 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.3010 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.8530 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.1590 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.7470 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6840 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 0.0380 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.4140 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0860 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.3710 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.0050 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.4420 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 4.1010 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 3.4140 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 4.0100 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 5.3470 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 6.1640 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 5.5200 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 6.1750 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 7.5480 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 8.1100 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 7.3080 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 5.9320 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 5.0750 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 4.2850 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 4.1400 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 7.8800 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -6.7550 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.7730 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.8720 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.5940 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.5760 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.6190 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.6370 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.4830 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 1.9730 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.8970 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.5590 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 8.1740 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 9.1810 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 5.5540 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 4.0980 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 3.3040 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 4.1750 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 4.9120 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 4.6620 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 4.0330 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 3.1530 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 8.1190 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 4.9370 -1.0370 N 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 M END