CHEMSTAR-ZINC00200993 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 4.9860 4.1410 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 4.4430 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 3.2160 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 2.3850 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.2330 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.9340 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.7300 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 2.8870 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.1210 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.0140 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.1140 4.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.8490 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.6070 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0840 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.2130 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 3.3850 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 3.7690 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 5.0480 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 5.2280 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 4.8500 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 2.6300 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.6000 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 3.5280 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.7580 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 2.7040 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 1.2900 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0100 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.4440 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 1.2300 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5600 -1.2290 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8230 2.5870 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 30 1 0 0 0 0 15 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END