OTAVA-ZINC05557099 MOE2007 3D Structure written by MMmdl. 55 58 0 0 1 0 0 0 0 0999 V2000 3.0640 1.9220 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 2.3480 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.5900 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.9740 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 3.1310 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8880 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.4950 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 3.5480 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 3.5930 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 3.9980 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 4.0560 2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 4.3470 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 4.7550 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 5.0720 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 4.9860 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 4.5840 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 4.2590 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 3.8630 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 5.3370 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 5.5140 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 3.2580 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 4.2810 1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4170 4.8860 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 5.0900 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 3.6500 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 2.4640 1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 4.4750 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 5.8420 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 6.6090 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 6.0260 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 4.6720 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 3.8930 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 1.2660 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.8020 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.3890 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.6950 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.3810 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 4.7820 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 4.0820 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 4.8220 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 4.5210 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 4.4440 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 6.0910 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 5.7280 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 4.6430 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 6.0230 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 6.1950 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 5.8020 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 4.4160 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 5.6300 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 6.2980 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 7.6660 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 6.6300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 4.2250 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 2.8370 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END