NCID-ZINC05839236 MOE2007 3D Structure written by MMmdl. 56 59 0 0 1 0 0 0 0 0999 V2000 -1.2380 1.9400 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 3.2830 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 3.9900 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.4020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 4.1560 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.5500 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 2.1560 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.3810 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.9990 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.2160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.0280 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 4.2800 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 4.9370 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 6.0220 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 6.3040 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 5.6590 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 6.9330 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 7.9240 2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 8.8440 4.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6450 9.3050 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 9.9290 4.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5420 10.4320 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 9.2800 4.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9750 8.5910 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 8.5110 5.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4120 8.0010 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 7.4810 5.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2410 6.7610 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 8.1470 5.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 6.7500 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 5.7100 6.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 9.4230 6.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 10.2920 4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 10.8780 5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 4.0270 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 4.2520 1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 1.4130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 1.6850 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.3400 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 4.2030 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 5.3690 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 7.0970 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 5.9950 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 5.9620 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 6.3480 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 7.4190 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 7.4540 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 6.3170 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 5.2040 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 10.1070 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 10.8240 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 11.3260 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 4.9840 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 3.4360 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 4.7270 1.4870 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