NCID-ZINC05759378 MOE2007 3D Structure written by MMmdl. 49 52 0 0 1 0 0 0 0 0999 V2000 2.0920 10.7390 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 11.0980 3.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7100 10.8070 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 12.6080 3.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1320 13.1370 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 12.9510 2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1120 12.6980 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 12.1440 1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6600 12.3410 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 10.6530 1.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4420 10.3560 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 10.4070 2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 9.8960 0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 8.5440 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 7.9610 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 6.6020 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 5.7950 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 6.3740 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 7.7570 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 5.5930 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 4.2580 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 4.3250 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 3.7610 1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6830 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 12.5230 1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 14.3480 2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 12.9990 3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 11.0300 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 9.6640 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 11.2670 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 8.5870 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 6.1530 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 8.2180 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 3.7050 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.5080 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9510 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4300 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 12.0470 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 14.6330 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 12.8110 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 M END