IBS-ZINC05149793 MOE2007 3D Structure written by MMmdl. 48 50 0 0 0 0 0 0 0 0999 V2000 -1.4390 3.9760 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 4.4280 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 3.5790 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 4.1360 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 3.4340 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 5.5970 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 6.2060 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 7.5960 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 8.3660 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 7.7730 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 6.3700 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 5.8070 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 8.6120 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 9.0500 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 9.0500 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 9.7280 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 2.2050 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.4980 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.9700 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.1700 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.1040 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.5730 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.2190 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -0.9810 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.5350 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 4.3060 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 4.4140 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 2.8890 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 5.6040 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 8.0550 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 9.6810 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 8.2970 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 10.1130 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 8.9060 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 8.5070 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 8.5350 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 8.8660 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 10.1220 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 9.9950 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 2.9470 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 1.5700 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.5660 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.1590 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.3440 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 0.3480 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -1.3360 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 8.4760 -1.8230 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9020 7.4670 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 47 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 47 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 47 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END