NCID-ZINC05883345 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 2.5060 -0.8630 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.2150 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 1.1380 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 3.2240 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 3.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.2730 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 1.8630 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 1.1660 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -0.0230 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 1.9300 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 1.2710 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 2.0020 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 3.3850 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 4.0570 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 3.3370 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 4.0360 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 5.2250 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.7370 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 1.0150 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 1.6780 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 0.9540 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -0.2630 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 1.6120 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 0.8180 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.5860 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.5530 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.9430 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 3.7480 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 5.0180 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 0.1910 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 1.4900 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 3.9450 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 5.1370 -0.6500 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 -1.2100 2.8170 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -0.0650 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 2.7580 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 0.1940 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 0.1840 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 1.4700 0.0480 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END