OTAVA-ZINC01993285 MOE2007 3D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 -5.3970 8.3470 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 7.2150 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 7.0300 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 5.9980 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 5.1420 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 4.0250 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 3.8150 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 3.2080 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 3.4760 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 4.4920 1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 5.3290 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 6.3750 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 2.6130 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 2.5710 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.7560 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.9860 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.0030 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 1.8230 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 1.8380 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 1.0450 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.2460 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.2160 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 2.6850 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 2.4220 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 5.7980 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 9.2370 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 8.5550 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 8.0680 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 7.6960 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 2.3780 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 6.5280 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 3.1750 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.7350 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 0.3620 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 1.0500 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.3630 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.4130 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 5.0390 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 6.7370 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 5.4740 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 3.7520 3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 4.2110 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 30 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 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END