OTAVA-ZINC01929464 MOE2007 3D Structure written by MMmdl. 53 55 0 0 1 0 0 0 0 0999 V2000 -4.2960 3.1290 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 3.9630 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 3.0770 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 3.8680 -2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 3.2350 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 2.0580 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 3.9920 -0.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 4.8570 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 4.4610 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 3.1370 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 3.7360 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 2.9560 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 3.5440 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 4.9360 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 5.7310 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.1180 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 7.0740 1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 7.6970 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 7.0320 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 5.6090 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 4.9740 3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 7.7180 3.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 9.0680 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 9.8910 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 11.2640 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 11.8170 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 10.9980 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 9.6250 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 11.6050 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 12.1590 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 2.3150 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 3.7610 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 2.7180 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 4.3750 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 4.7770 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 2.6650 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 2.2630 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 5.1130 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 5.0080 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 3.5960 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 1.8790 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 2.9350 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 5.7160 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 8.7760 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 9.4600 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 12.8900 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 8.9870 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 11.7680 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 12.5570 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 10.9280 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 12.3920 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 11.6500 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 13.0820 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END