CHEMDIV-ZINC03909547 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 4.6970 -4.4250 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -3.8540 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.4730 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -1.6320 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -2.2340 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -3.6170 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.1770 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 0.7550 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 2.0910 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 2.4780 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.5090 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 0.1960 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.9030 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 3.1850 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 3.0590 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.0150 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 3.1580 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 3.3680 -1.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 4.3710 0.3660 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 2.8290 0.6370 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -5.5000 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -4.4820 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.0530 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -1.6410 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -4.0620 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 0.4610 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 4.0220 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 3.7480 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.0640 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.7110 0.2970 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9620 1.2900 0.3430 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 30 1 0 0 0 0 16 29 1 0 0 0 0 16 30 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END