ACDBLOCKS-ZINC03732330 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 -6.9980 6.2770 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 5.6170 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 6.1770 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 5.5840 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 4.4220 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 3.8780 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 4.4730 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 3.7640 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 2.4060 -0.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7110 1.7090 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.7590 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.8180 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.6450 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 7.0130 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 5.5380 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 6.7820 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 7.0850 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 6.0500 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 2.9930 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 4.0390 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 4.4320 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 3.6410 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 2.5040 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.2300 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.0670 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.4800 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.0510 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 2.3020 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 2.5320 0.7830 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6070 2.2750 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 3.5050 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END