OTAVA-ZINC01993277 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 -2.5530 3.8660 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 3.1400 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.7530 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.1080 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.1090 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 1.9210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 3.2750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 3.8850 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.1980 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 3.8610 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 4.1050 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 3.8590 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 4.6360 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 5.6680 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 5.9320 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 5.1560 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 5.4330 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 4.7550 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 4.0460 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 3.2590 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 4.8190 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.2020 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 1.4690 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 4.9410 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 3.0580 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 4.4400 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 6.2720 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 6.7390 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 6.4390 -2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 6.4870 -3.3860 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 12 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 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 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 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END