CHEMBRIDGE-ZINC00213885 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 0.0810 1.4150 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.0980 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.7120 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.2290 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.0910 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.9490 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 3.2530 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 3.9330 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 5.2420 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 6.0710 -0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 5.4020 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 4.0590 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 7.4150 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 8.1160 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 9.4850 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 6.8560 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 8.8940 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 7.7910 -2.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 10.2620 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 9.5190 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 8.1820 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.9740 1.0450 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 2.0360 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.2880 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -0.8750 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 1.4330 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 4.1630 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 3.3130 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 5.0080 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 5.7540 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 5.2250 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 6.0110 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 3.5540 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 4.2470 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 8.9390 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 10.0420 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 9.9210 -3.0770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4070 10.8900 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 37 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END