OTAVA-ZINC01287310 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 7.4420 7.8680 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 7.1700 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 6.0330 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 5.3900 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 5.8890 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 7.0340 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 7.6700 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 5.2050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 5.9490 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 5.3060 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 5.9380 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 3.8440 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 3.1290 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.7650 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.1040 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.7990 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1770 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 3.8740 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.0660 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 0.9870 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 7.2950 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 7.7740 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 7.4540 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 8.9340 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 7.7200 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 5.6490 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 4.5020 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 7.4220 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 8.5580 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 3.6420 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0340 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 1.0260 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 1.5900 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.0530 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 0.6620 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 1.6210 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.1160 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 8.8620 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 7.4710 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 7.3540 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 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 M END