CHEMDIV-ZINC00542024 MOE2007 3D Structure written by MMmdl. 44 48 0 0 1 0 0 0 0 0999 V2000 6.0590 1.4800 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 2.5420 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 2.2760 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 3.3410 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 4.6710 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 5.7220 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 5.4680 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 4.1620 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 3.1090 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.7460 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.0790 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.9940 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.3430 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.7350 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.8000 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.4620 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.7190 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 0.8990 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0310 0.2190 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 0.4690 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 1.0760 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 0.6370 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -0.3510 -3.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -0.9230 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -0.5560 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 1.8220 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 1.2780 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 0.5410 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.6640 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 3.4740 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 4.9260 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 6.7390 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 6.2850 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 3.9860 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.6810 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.1090 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.7960 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.1040 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 1.8830 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 1.0860 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -1.7100 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.0680 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.2980 0.3710 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7590 1.8710 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 17 1 0 0 0 0 10 43 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END