CHEMBLOCK-ZINC00067849 MOE2007 3D Structure written by MMmdl. 29 30 0 0 0 0 0 0 0 0999 V2000 -3.7370 5.3080 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 4.6740 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 3.5600 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 3.0940 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 3.7230 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 4.8350 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 3.2230 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 3.8540 -0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 3.3180 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 3.9180 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 3.1810 0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 2.1360 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 2.1650 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 5.0830 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 2.8840 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 3.1570 1.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 3.2480 -1.1350 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 1.5260 0.0070 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 6.1770 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 5.0600 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 2.2360 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 5.3600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 2.4340 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.4710 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 5.4960 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 5.5630 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.6240 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.3840 0.9740 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3070 0.5780 1.5790 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 28 2 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END