IBS-ZINC05459521 MOE2007 3D Structure written by MMmdl. 48 52 0 0 1 0 0 0 0 0999 V2000 7.1290 0.8890 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.7440 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -0.4580 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -0.6050 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 0.4430 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 1.6460 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 1.7900 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 0.2700 1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2650 -0.7950 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.0220 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 1.1180 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4760 0.1070 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 1.8410 -0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.4810 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 0.7350 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 0.4370 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -0.3770 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -0.4060 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 0.3420 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 1.1510 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 1.1670 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.8110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.0990 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.7260 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 3.0640 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 3.7890 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.1660 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 3.6630 -0.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 0.5630 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 1.9300 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 0.2890 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -1.2880 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.5510 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 2.4850 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 2.7280 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 2.0310 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.5110 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 2.4130 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -0.9530 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -1.0240 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 0.2840 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 1.7250 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.0500 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.1780 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 4.8330 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 3.7480 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.8150 -1.5050 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6770 2.4100 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 47 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END