NCID-ZINC05218089 MOE2007 3D Structure written by MMmdl. 51 54 0 0 1 0 0 0 0 0999 V2000 2.3070 2.7450 10.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 3.5370 9.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 3.0500 8.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1890 3.2830 8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.5780 6.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2410 2.8560 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 2.9680 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 3.5380 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 3.8700 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 3.6310 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 3.0500 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.7230 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 2.1630 4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 2.7970 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 2.0810 1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 3.4290 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 4.0040 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 4.5950 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 4.6120 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 4.0460 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 3.4480 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 2.8930 -0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 3.9780 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 4.2410 2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 4.4270 5.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 3.8370 7.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3570 4.9030 7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 3.4570 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 2.3660 6.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 4.3320 7.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 3.8990 7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.1630 7.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 1.6570 8.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 3.0920 11.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.8940 10.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 1.6850 10.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 3.3880 9.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 4.5970 9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 2.8720 8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 4.3510 8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.1960 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 5.0410 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 5.0730 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 4.0680 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.9590 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 5.3940 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 4.6990 8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 3.0160 8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 3.6580 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.6470 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 1.0980 8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END