IBS-ZINC01276110 MOE2007 3D Structure written by MMmdl. 48 52 0 0 1 0 0 0 0 0999 V2000 0.1210 -5.9850 10.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.8340 8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.9590 8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.8440 6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.5890 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.4570 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.5910 8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.1340 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.1100 6.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.1150 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.2770 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -5.4600 4.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.9630 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.7850 1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6370 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.9980 3.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8010 -1.3100 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.2620 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -1.8040 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.1340 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 0.0850 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 0.6340 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.0430 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 1.8330 5.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9840 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7280 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0670 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6790 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6610 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9280 10.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.1860 10.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -6.9500 10.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -7.9350 8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -7.7270 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.7180 8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.7550 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -1.5610 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 0.6110 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.3820 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 2.5930 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8080 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6190 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1330 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END