CHEMSTAR-ZINC00184555 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 0.4940 4.0660 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 3.6060 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 2.2360 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.3450 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.8100 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 3.1660 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.6070 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 0.6130 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.3930 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.2900 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.4280 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 0.5840 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.4960 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.7630 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.2070 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.8490 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.0130 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 5.1370 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 4.3250 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.8970 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 3.5300 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.4300 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.6080 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -0.2160 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.4120 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 0.6780 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -1.0640 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.2810 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.4470 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.5740 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.3840 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.6850 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.9830 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.0910 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.9010 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.3930 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.9500 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.7890 -0.0550 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3880 -2.1030 -0.0790 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 17 1 0 0 0 0 13 38 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END