OTAVA-ZINC01993277 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -2.5560 3.8740 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 3.1400 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.7770 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.1000 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.7910 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.1090 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.0930 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 1.9350 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 3.2310 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 3.8750 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1470 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 3.8240 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 4.1080 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 3.9610 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 4.7970 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 5.7960 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 5.9530 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 5.1100 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 5.3160 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 4.2820 -2.9010 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9370 4.2770 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 3.2090 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 4.7000 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.2340 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.0420 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 1.4600 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 4.8870 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 3.1980 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 4.6740 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 6.4560 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 6.7380 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 6.5210 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 M CHG 1 20 -1 M END