OTAVA-ZINC01961787 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 -3.8180 -1.9640 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -2.6540 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.9840 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.6040 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 0.0870 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -0.5980 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.1190 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.4500 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.1680 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.5650 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 3.4980 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 4.1040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 4.5320 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 4.3680 2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 5.1770 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 5.6250 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 6.2270 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 6.3890 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 5.9510 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 5.3400 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 4.9050 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 4.3120 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 3.8670 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 3.1260 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 2.7100 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 3.0330 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 3.7700 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 4.1890 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -2.4940 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.7190 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.5230 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 1.1530 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -0.0670 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.4160 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.9840 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 5.5000 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 6.5760 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 6.8630 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 6.0830 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 2.8770 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 2.1340 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 2.7070 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 4.0190 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 4.7650 -1.9900 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END