NCID-ZINC05839223 MOE2007 3D Structure written by MMmdl. 56 59 0 0 1 0 0 0 0 0999 V2000 -2.5650 7.5080 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 6.8760 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 5.5720 2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 4.7910 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 3.4450 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 2.6610 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 3.2040 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 4.5380 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 5.3470 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 6.7800 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 7.3210 5.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 5.0630 6.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.3840 3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.1400 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.5720 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 2.2850 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 2.8130 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.5590 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.1520 -2.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9540 1.3740 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.9090 -3.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5910 2.9780 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.4240 -4.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8850 1.6580 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.0910 -4.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0940 -0.4530 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.7710 -3.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3440 -0.5740 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.2520 -2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.2800 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.9260 -2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.3920 -5.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 2.0740 -5.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.6620 -3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 7.6700 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 8.2090 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 8.5630 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 2.5770 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 5.4190 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.0730 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.6780 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 2.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 3.5590 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 1.9940 2.4000 H 0 0 0 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 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.4810 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.6600 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.8870 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.0110 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 3.0370 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 1.9420 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 7.0200 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 8.4840 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 8.7330 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 36 37 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 37 56 1 0 0 0 0 M END