CHEMBLOCK-ZINC04457802 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 1.1010 1.7000 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 3.0310 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 3.7770 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 3.1900 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.8590 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.1110 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 1.1960 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 1.7870 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 1.0450 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 0.0370 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -0.6980 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -0.3600 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 0.6430 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 1.3730 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -0.1970 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -0.8510 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -1.5720 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 -0.4220 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9230 -1.6970 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1870 -1.8600 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9030 -0.8540 2.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3360 0.3690 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0780 0.6340 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 3.9450 -0.4630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 1.1200 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 3.4870 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 4.8150 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.0710 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 0.1470 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -0.1640 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -1.4680 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 2.1570 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 -2.5600 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6700 -2.8320 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9410 1.1570 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6980 1.6490 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 0.7040 1.5950 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.2920 1.3250 2.3860 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 37 2 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END