IBS-ZINC04837372 MOE2007 3D Structure written by MMmdl. 48 50 0 0 0 0 0 0 0 0999 V2000 4.4110 10.9330 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 9.4810 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 10.0580 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 10.4470 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 8.0760 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 7.5680 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 6.1230 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 5.5570 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 5.4620 0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 4.1070 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 3.5860 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 2.2440 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.3930 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.8900 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 3.2600 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 3.7860 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 4.8930 2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.9520 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 3.5090 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 2.7140 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 1.3680 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.7990 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.5840 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.9930 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.2130 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 10.9570 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 11.4840 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 11.3910 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 8.9300 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 9.0230 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 10.9490 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 9.3440 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 10.8180 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 9.5730 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 11.2250 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 7.4320 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 8.0650 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 8.1140 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 7.6480 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 5.9300 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 4.2380 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 1.8530 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.3430 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 4.5580 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 3.1460 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 0.7580 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.2520 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 9.4640 1.6410 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 48 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END