NCID-ZINC05341467 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 2.9490 4.1810 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 3.5350 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 2.1820 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 1.4800 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 2.1860 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 1.5040 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 0.1140 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -0.6030 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.0660 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.6710 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.0030 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.4720 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.1490 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 3.2800 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 2.0780 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 1.3600 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.0240 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.7110 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.7130 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.8470 0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.0250 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.6740 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.8960 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 3.8780 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 5.2620 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 3.2650 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 2.0510 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -0.4060 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -1.6820 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 3.1580 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 1.8830 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -0.5730 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.7910 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.3980 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.3640 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -3.7540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END