IBS-ZINC06672888 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 4.0240 4.9500 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 3.9520 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.6280 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.6530 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.4530 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.1970 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.3560 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.8920 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 3.2760 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 4.1230 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 3.5930 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 4.4020 -1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 3.8100 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 3.0880 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 2.2260 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 1.5100 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 1.6610 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 2.5260 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 3.2380 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 0.9590 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 0.0860 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 2.1750 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 2.0150 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 1.5890 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 1.3280 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 1.4870 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.9100 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.0680 -5.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 1.7790 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 5.9590 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 4.8420 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 4.7700 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.2850 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 1.2420 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 5.1930 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 4.6820 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 2.1120 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 0.8360 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 2.6430 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 3.9120 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -0.6620 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -0.4110 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 0.6650 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 2.2220 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 1.4630 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 0.9980 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 1.2820 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 1.9460 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 2.4320 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 0.7390 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 22 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END