IBS-ZINC00901919 MOE2007 3D Structure written by MMmdl. 49 52 0 0 1 0 0 0 0 0999 V2000 1.0580 -1.4690 -11.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.4550 -10.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.9990 -9.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.5520 -8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.5630 -9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.0270 -10.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.0600 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.8650 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.3340 -5.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.9360 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.4590 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.0440 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.0970 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.4310 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.0180 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5650 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.3950 -6.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.5590 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.5800 1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7790 2.6680 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.1190 2.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0620 0.0300 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.6400 2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4840 2.7290 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.1430 1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1620 0.0540 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.5810 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 1.7090 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 1.1550 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.1550 3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.6370 3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 1.0390 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.8270 -12.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.8010 -11.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.9880 -9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.2140 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.0400 -10.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 1.2350 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 2.1900 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.2220 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.1640 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.7930 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 1.4490 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 1.4700 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.4320 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 1.3470 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 1.2870 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 M END