IBS-ZINC04730306 MOE2007 3D Structure written by MMmdl. 30 31 0 0 0 0 0 0 0 0999 V2000 -6.5770 -5.1430 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -5.3210 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -6.4830 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -4.4600 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -3.5260 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -2.6870 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.7510 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.8960 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.9540 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.8890 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -2.7420 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0630 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.2820 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.8450 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 0.9850 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.7370 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -5.4420 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -5.7680 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -4.1000 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -6.4740 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -6.4710 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -7.3840 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -1.6920 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.1990 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.9660 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.4550 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.0890 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 2.7140 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.1950 0.7340 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8940 1.6620 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 2 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END