NCID-ZINC05004092 MOE2007 3D Structure written by MMmdl. 51 54 0 0 1 0 0 0 0 0999 V2000 5.0020 3.5450 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.2970 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 4.0230 0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9840 3.4520 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 4.3490 2.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8340 5.3110 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 4.5680 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 4.3250 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 4.5510 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 5.0200 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 5.2680 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 5.0390 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 5.2740 4.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 5.7670 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 5.9800 5.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 6.0050 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 6.4780 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 6.7000 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 6.4570 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 5.9840 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 5.7560 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 5.2570 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 5.0420 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 5.7460 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 6.7200 6.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 3.8120 -0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9250 4.3450 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 2.3400 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.6420 0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.8050 -1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.3810 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 3.7300 3.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 5.4200 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 3.0280 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 4.6150 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 3.1700 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 2.2270 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 3.6720 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 2.4410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 3.4360 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 4.3590 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 6.1740 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 7.0670 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 6.6330 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 4.8460 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 5.9600 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.1660 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.0790 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.1700 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 3.6470 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 5.6260 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 47 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 M END