CHEMDIV-ZINC06811334 MOE2007 3D Structure written by MMmdl. 53 56 0 0 0 0 0 0 0 0999 V2000 -2.4090 4.5270 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 3.7940 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 2.5960 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.9070 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.4190 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.6350 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 4.3160 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.1650 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 5.2140 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 3.3660 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.2090 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.7620 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.4050 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.9560 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.0620 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -0.6240 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -1.5280 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -2.4680 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.6450 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.7420 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -3.3950 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -4.2920 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.8940 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.7150 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -5.9370 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -6.3360 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -5.5140 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.6040 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 5.2150 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 3.8080 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 5.0870 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 2.1980 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 5.2510 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 3.6960 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.1130 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -1.2280 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.1160 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.9140 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -3.0640 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -2.3150 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -1.0300 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.3570 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -0.0840 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -4.0040 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -2.7980 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.9420 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.4030 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.5800 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -7.2910 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -5.8260 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.2210 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.6120 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 0.4780 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END