NCID-ZINC01849900 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 0.7930 0.9900 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.5000 2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.8410 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 3.6480 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 4.9980 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 5.5720 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 4.7670 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 3.3950 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 5.3220 4.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 6.6340 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 7.5250 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 7.0260 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 7.7780 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 8.9730 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 9.6850 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 11.0330 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 11.6830 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 10.9790 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 9.6250 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 8.9340 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 8.2250 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 11.6190 1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 11.7620 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 13.0100 3.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 13.6710 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.0920 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 1.4400 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.2340 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 3.2040 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 5.6210 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 2.7620 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 7.0000 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 9.1820 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 11.5830 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 7.6480 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 7.5520 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 8.9360 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 10.7780 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 12.2540 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 12.3640 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 14.7230 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 13.2050 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 13.5890 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END