IBS-ZINC02119244 MOE2007 3D Structure written by MMmdl. 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.7480 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 3.1280 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 3.8440 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.1610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 5.3270 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 6.0250 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 7.3600 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 8.1310 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 9.5160 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 10.2930 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 9.7000 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 8.3390 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 7.5420 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 6.0710 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 5.4980 -1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 11.6460 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 12.3920 -1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3040 12.0300 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 13.8750 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0440 13.9950 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 14.3920 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2030 15.4600 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 14.1460 0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1090 14.4610 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 12.6540 0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6110 12.0880 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 12.2310 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 12.4090 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 11.0050 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 14.8930 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 13.6970 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 14.6140 -2.3420 O 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 -2.1470 1.1930 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 3.6520 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 3.7110 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.2510 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 5.4800 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 9.9850 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 10.3180 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 7.8820 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 12.8120 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 12.9030 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 10.7750 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 15.8490 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 13.8080 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 14.3360 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 M END