OTAVA-ZINC05548953 MOE2007 3D Structure written by MMmdl. 34 37 0 0 0 0 0 0 0 0999 V2000 7.2860 3.7380 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 3.0560 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 3.7290 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 5.1260 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 5.8220 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 5.0950 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 7.2230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 7.9140 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 7.2730 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 5.8880 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 5.2060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 5.6560 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 5.0040 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 5.3740 1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 3.8640 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 3.1660 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 2.1090 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.7330 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 2.4140 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 3.4870 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 4.1640 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 6.7140 1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 3.1810 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 1.9780 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 3.1880 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 5.6110 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 7.7580 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 8.9910 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 7.8550 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 3.4560 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 1.5690 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.9000 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 2.1140 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 6.4700 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 22 34 1 0 0 0 0 M END