CHEMDIV-ZINC01769987 MOE2007 3D Structure written by MMmdl. 53 55 0 0 0 0 0 0 0 0999 V2000 0.3210 0.9680 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.7460 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.0770 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.7870 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 3.1680 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 3.8420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 3.1270 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 5.2010 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 5.8550 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 5.1650 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 5.7580 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 7.0940 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 7.6760 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 9.0510 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 9.8560 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 9.2990 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 7.9140 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 7.2740 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 7.9320 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 9.6200 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 11.0430 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 11.4900 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 10.6740 0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 12.7950 0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 13.1530 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 14.6720 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 15.0490 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1480 16.5730 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6090 14.4790 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.7980 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.5350 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.0110 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0030 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.2610 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 3.7220 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.6490 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 4.0890 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 7.0590 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 10.9280 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 9.9270 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 11.4970 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 11.3510 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 12.6740 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 12.8190 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 15.1510 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 15.0060 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5370 14.6380 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 16.9840 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2020 16.8420 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 16.9790 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6640 14.7480 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 14.8900 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5100 13.3940 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END