IBS-ZINC00486154 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -6.8100 2.7930 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 3.8430 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 5.1130 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 4.1480 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 3.3310 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 2.1950 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 1.3640 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 1.6650 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 2.8030 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 3.6340 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.7730 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.5660 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.4050 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.0030 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.9250 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.4940 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -0.1420 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 0.7770 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.3580 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.3220 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.5160 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.3970 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 1.8880 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 3.1820 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 2.5600 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 3.4540 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 5.8620 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 4.8810 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 5.5020 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 1.9620 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 0.4800 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 3.0370 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 4.5180 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.9690 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.9740 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 0.1800 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 1.8240 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -2.5550 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 38 1 0 0 0 0 M END