OTAVA-ZINC02886951 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 1.0940 3.5660 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.0590 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.3360 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0460 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.7080 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0160 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.4030 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.1190 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.8550 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.3080 -3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -2.0650 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.5200 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -3.2950 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -3.6260 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -3.1870 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -2.4030 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -1.9060 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -2.1610 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -3.7390 -6.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.2140 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.8320 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.9500 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 3.9430 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 3.8930 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.8500 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.9690 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.2530 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.2680 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -4.2320 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -3.4450 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -4.5970 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.5980 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.5440 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.5880 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.0420 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.7700 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.2510 0.6160 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 22 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 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 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END