CHEMBRIDGE-ZINC00431626 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 8.2770 6.5080 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 5.6610 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 6.2660 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 5.4970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 4.1040 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 3.4990 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 4.2810 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 3.2740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 1.9200 -0.0200 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 -0.0210 O 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 -0.0130 1.0760 0.0080 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 -1.2330 3.1400 0.0290 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 1.1630 3.1970 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 3.8840 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 3.8660 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 6.7070 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 5.9790 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 7.4510 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 7.3440 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 5.9710 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 2.4230 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 3.8150 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 1.4670 -0.0300 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 -2.1410 1.2020 0.0190 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 -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 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 26 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 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 30 1 0 0 0 0 17 18 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END