OTAVA-ZINC01907263 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 -7.8250 -1.1370 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -0.8840 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -1.8560 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -1.6380 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.4340 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 0.5500 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 0.3100 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 1.7120 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 1.9790 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 1.0910 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.1610 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.9800 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.4050 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.9460 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 3.2790 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 4.0490 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 5.2610 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 5.7200 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 4.9660 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 3.7500 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -1.6080 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 -1.7940 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -0.1900 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -2.7860 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.3950 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 1.0590 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.1420 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.2640 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.3660 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 3.6940 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 5.8550 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 6.6720 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 5.3310 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 3.1620 -1.1570 H 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 7 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 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 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 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 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 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 34 1 0 0 0 0 M END