NCID-ZINC05437372 MOE2007 3D Structure written by MMmdl. 48 51 0 0 1 0 0 0 0 0999 V2000 2.9210 -6.0250 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -4.6490 4.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -3.7420 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -4.1650 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -3.2460 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -1.8910 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.4470 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.3790 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.9070 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.6540 2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.5180 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 0.4160 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 1.7240 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 2.1140 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.2050 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.1160 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.0100 1.0250 O 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 1.8520 1.1810 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.0760 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 3.7130 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9030 3.5500 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 5.1770 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 5.7720 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 5.8210 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 7.2300 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 3.0570 -0.7460 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 4.1410 2.6280 3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.0040 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 0.8250 5.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -6.6410 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -6.3060 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -6.1760 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -5.2180 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -3.5860 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -1.1800 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.4900 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 3.3250 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 3.4450 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 3.8590 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 4.1790 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 7.3510 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 7.7710 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 7.6280 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 3.4120 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.0640 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.1100 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 M END