OTAVA-ZINC05557062 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 5.0580 3.4860 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 2.5900 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 2.3100 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.5200 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.1070 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -0.4300 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.6870 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.0810 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.7870 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.1170 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.7390 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0080 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.3410 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.0790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 3.5500 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 4.3150 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 5.6900 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 6.3110 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 5.5590 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 4.1840 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 7.8130 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.9040 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.2940 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 4.4200 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 2.9770 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 3.6990 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 1.6560 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 3.0990 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.6040 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.2290 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 3.8320 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 6.2830 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 6.0500 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 3.5980 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 8.1160 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 8.2540 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 8.1560 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.0920 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.3350 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -3.8530 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.6560 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.6730 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.6430 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 7 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END