CHEMDIV-ZINC06811218 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 -9.4130 -3.3650 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -2.4900 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -3.0700 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -2.2880 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -0.9020 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -0.3220 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -1.1290 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 1.1500 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 1.7140 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 1.9030 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 1.2180 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -0.1220 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 1.9790 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 3.1940 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 1.3230 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 2.0360 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 3.2790 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 3.9850 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.4480 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.2080 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.4970 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.2770 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.2110 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 5.2050 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 5.8780 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 -3.5800 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2690 -2.8490 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 -4.2980 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -4.1460 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -2.7510 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -0.6820 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 2.9830 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.3570 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 3.6970 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 4.0000 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 1.7930 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.4810 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.2940 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.1910 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 5.2670 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 6.0420 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 6.8370 1.7180 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 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 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END