NCID-ZINC05412533 MOE2007 3D Structure written by MMmdl. 51 54 0 0 1 0 0 0 0 0999 V2000 8.8610 -1.4740 -8.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -0.8790 -7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 0.0480 -6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 0.6000 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 0.2120 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -0.7230 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -1.2630 -7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -1.1030 -6.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 0.7980 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 0.6730 -4.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 1.5310 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 1.9260 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 2.6200 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 2.9290 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 2.5470 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 1.8510 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 1.4790 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 1.8360 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9930 1.5330 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.1280 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1950 0.0490 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.5620 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8400 1.2460 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.0870 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6590 3.4090 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 3.7190 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1210 3.4410 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 3.2500 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 5.2420 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 5.8360 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 3.4940 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9630 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.4830 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 3.6090 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 1.5900 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 2.1200 -5.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -0.8570 -9.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 -1.5120 -8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -2.4820 -9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 0.3420 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -1.9870 -8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.5600 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 2.9220 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 2.7920 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 5.5250 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 5.5910 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 6.8030 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 3.1260 -1.1390 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 1.7030 1.2370 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 3.0420 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 36 2 0 0 0 0 M END