CHEMBRIDGE-ZINC00513908 MOE2007 3D Structure written by MMmdl. 28 30 0 0 0 0 0 0 0 0999 V2000 -2.5280 1.0340 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.7600 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 3.1380 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 3.8690 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1510 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.7880 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.0500 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 2.4840 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 3.5330 0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 4.4650 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 2.4920 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 3.6310 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 3.5880 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 2.5080 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 1.4200 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 1.3610 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 0.6820 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 1.6910 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.1730 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 3.6550 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 4.9220 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0050 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 4.5350 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 4.4470 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 0.5670 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 0.4520 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 1.4240 -0.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8060 0.4960 -0.4660 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 27 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END