CHEMBRIDGE-ZINC00463932 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 -9.9080 4.5570 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9090 3.7790 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 2.5340 3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 1.7160 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 2.1030 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6050 1.2700 6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 0.0510 6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -0.3440 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 0.4880 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 0.1040 3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 0.5160 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 1.1900 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 1.6190 3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 1.4060 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 1.8640 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.6320 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 0.9470 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 0.4870 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 0.7120 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 0.2360 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -0.3720 0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0800 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.8080 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4260 5.5060 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 4.7450 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4180 3.9730 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9370 3.5910 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 4.3620 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1990 3.0550 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0380 1.5730 7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 -0.5970 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -1.2990 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 1.3950 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 2.3990 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.7770 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -0.0470 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.7310 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 2.2190 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.2680 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 33 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 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END