CHEMBLOCK-ZINC01430240 MOE2007 3D Structure written by MMmdl. 38 42 0 0 1 0 0 0 0 0999 V2000 -2.8680 6.0210 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 5.1520 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 4.0620 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 3.8930 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 4.7630 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 5.8440 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 3.2200 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 2.9550 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.8430 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9950 1.2160 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.0650 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.4590 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.5120 0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.6270 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 2.3620 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 3.2930 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 3.5010 -3.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 4.1360 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 2.7200 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 1.9840 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 1.0890 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 0.9780 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 1.7230 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 2.6120 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 0.1310 -2.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 6.8520 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 5.3330 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 3.3980 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 6.5040 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.2080 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.2040 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 0.8390 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 3.8240 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 0.4850 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 1.6080 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 3.1960 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 4.2980 1.9620 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1480 4.6730 2.3590 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 37 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 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 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 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 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END