CHEMBRIDGE-ZINC00948930 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 -2.1640 3.2170 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.6890 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.1800 1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.1550 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.8750 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.6930 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.0370 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.5460 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.8950 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.7660 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -4.2620 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -2.8880 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -5.1130 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -6.4430 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -7.0330 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -6.2280 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.7260 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -8.3900 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -9.1120 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -9.6500 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -10.3830 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -10.5800 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -10.0450 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -9.3080 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -8.7200 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -10.9670 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 3.6180 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 3.5200 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 3.5990 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 1.2870 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.3850 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.8700 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.2850 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.4850 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -7.0680 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -9.4950 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -11.1530 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -10.2010 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -9.4360 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -8.4950 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -7.8040 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -10.2490 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -11.8830 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -11.1910 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END