NCID-ZINC05550889 MOE2007 3D Structure written by MMmdl. 41 44 0 0 1 0 0 0 0 0999 V2000 4.9680 1.6590 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.7020 2.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3210 3.6920 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 2.6750 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.3990 3.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7140 0.5360 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.5170 2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.8240 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 2.3880 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 2.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 2.4140 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 1.8270 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.5310 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9630 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.5340 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.0250 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 1.8600 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.5910 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.9000 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 2.4750 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 2.7490 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 2.4450 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 2.7350 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 3.2380 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 3.2470 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.2290 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 1.6800 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 1.8860 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 0.6690 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 2.6670 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 3.5510 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.6880 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.1420 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.6910 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 2.7110 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 3.1970 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 4.2140 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 2.0900 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.3220 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 1.1560 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END