IBS-ZINC02099811 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 -7.2820 -2.1950 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -2.9440 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -2.0480 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -1.3990 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -0.5690 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -0.3990 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -1.0680 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -1.8870 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -2.5380 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 0.4000 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 1.0800 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.0000 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.1450 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.0370 2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.7570 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 3.8510 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 3.1540 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 5.2160 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 5.8500 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 5.9650 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 4.6070 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 3.8700 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 1.9330 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 2.5530 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -1.3020 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -1.9060 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -2.8430 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -3.8360 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -3.2320 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5270 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -0.9480 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 -2.0400 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.2540 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 3.6850 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 5.2620 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 6.8470 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 6.5380 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 6.4960 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 4.0440 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 4.7490 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 2.0270 -3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 2.6420 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 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 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END