PUBCHEM-ZINC03916002 MOE2007 3D Structure written by MMmdl. 61 66 0 0 1 0 0 0 0 0999 V2000 -2.6420 0.2830 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5850 -6.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6310 -1.0380 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.3060 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.6520 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.8200 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 2.1540 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.3600 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.1400 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.2030 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.4650 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.3620 -3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.6310 -5.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.7310 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.8380 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 2.5930 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 2.4850 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 1.8030 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.5310 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9630 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.3720 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.7680 2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.6690 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.2590 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.5540 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 2.2610 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 2.6740 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 2.3720 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 2.7870 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 3.3800 2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 3.3680 5.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 3.5480 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 4.9750 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 3.0590 -2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2150 2.2690 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 3.3930 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 4.2530 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 4.4350 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 3.6230 -4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 5.6530 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 0.7240 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 1.0760 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.3320 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.2250 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.2100 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.4740 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.3540 -1.5640 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 0.4440 0.7070 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.2300 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.4930 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 4.3270 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 5.3780 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 5.3540 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 5.2820 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 4.1910 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 3.6990 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 6.2650 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 5.3420 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 6.2340 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 59 1 0 0 0 0 41 60 1 0 0 0 0 41 61 1 0 0 0 0 M END