OTAVA-ZINC01907331 MOE2007 3D Structure written by MMmdl. 39 41 0 0 1 0 0 0 0 0999 V2000 -5.4060 9.0090 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 7.5710 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 6.8800 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 5.5520 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 4.9100 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 5.5890 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 6.9180 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 5.0180 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 3.6830 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 2.8900 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 3.5240 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 2.9550 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 1.5760 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 0.6080 0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3470 0.9950 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -0.5860 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 0.2290 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -0.8430 1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 3.1990 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 3.4740 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 3.0250 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.2990 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 2.0250 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 2.4770 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 9.6610 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 9.2200 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 9.2500 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 7.3730 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 5.0260 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 7.4400 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -0.9760 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -1.3950 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -0.2870 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 4.0360 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 3.2370 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.9420 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.4520 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 2.2520 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 1.0480 2.4580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 39 -1 M END