NCID-ZINC05011641 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 -2.4190 1.3570 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.0260 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7100 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 -0.0170 1.4020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 2.0740 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.1600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 3.3760 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 1.4430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 2.1550 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 1.4720 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 0.0890 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.6420 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.7260 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.9420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.9980 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -0.5820 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -0.3200 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -1.1840 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -0.8540 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -1.0890 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -0.2280 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 3.5110 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 1.8800 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.5760 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.7900 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 3.1540 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 2.0260 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -2.3860 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 0.7330 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -0.5620 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -2.2370 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -0.9770 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 -1.4980 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 0.1900 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -2.1410 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -0.8150 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -0.4040 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 0.8240 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 3.9090 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END