IBS-ZINC01249506 MOE2007 3D Structure written by MMmdl. 50 51 0 0 1 0 0 0 0 0999 V2000 2.0260 1.0830 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 2.5660 -2.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9780 2.7210 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4310 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 3.4550 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 4.2650 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 5.0540 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 5.0290 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 4.2200 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 3.8640 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 3.9240 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 5.0380 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 6.0540 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 6.5930 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 7.0880 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 6.0320 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 5.2440 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 3.3280 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 1.9310 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 0.9040 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 0.8280 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.8160 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 0.4450 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 2.8390 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 4.2770 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 5.6830 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 5.6400 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 4.2190 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 3.9990 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 2.9670 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 5.5680 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 4.5820 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 6.8990 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 5.6050 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 7.4410 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 5.8580 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 7.5790 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 7.8720 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 6.5830 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 5.3750 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 5.8790 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 5.1050 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 3.3980 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 3.9940 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 1.7620 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 1.0090 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -0.0730 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 2.8620 -1.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7700 1.9710 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 3.1410 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END