CHEMBRIDGE-ZINC03893094 MOE2007 3D Structure written by MMmdl. 33 34 0 0 1 0 0 0 0 0999 V2000 -2.7470 8.2920 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 7.5020 0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0330 7.1620 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 8.3950 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 7.5950 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 6.3770 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 5.5720 -0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 6.2630 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 4.2610 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 3.7560 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.4070 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.5490 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 2.0840 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.0960 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.1330 1.7660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.6780 -0.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.4150 0.2130 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 8.6580 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 7.6670 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 9.1560 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 9.2240 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 8.8400 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 7.2720 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 8.2350 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 5.8140 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 6.7050 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 6.5500 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 5.6180 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 4.4150 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 2.0380 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.4980 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 3.3860 -0.5210 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2750 3.7450 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 32 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END