IBS-ZINC02123990 MOE2007 3D Structure written by MMmdl. 51 53 0 0 1 0 0 0 0 0999 V2000 -1.2780 -4.7720 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.3160 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.4690 2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.1540 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.7230 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.2130 2.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8720 -0.5440 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.2050 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.1060 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.9460 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 3.2060 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 4.0620 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 3.6720 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 2.4030 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.5460 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 2.0370 5.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 2.8420 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 4.0770 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 4.5660 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 5.6780 4.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 4.8530 6.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 4.7600 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 3.8890 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 3.7980 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 4.5660 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 5.4330 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 5.5300 6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 6.1870 6.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 6.0350 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 2.3460 7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -4.8640 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -5.4070 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -5.0820 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -3.0060 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.2240 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.1260 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.4760 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.2100 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 3.5060 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 5.0370 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 0.5700 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 3.2850 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 3.1230 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 4.4900 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 6.2050 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 5.0010 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 6.2980 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8770 6.6920 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 1.3380 7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 2.3320 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 3.0090 8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END