CHEMBRIDGE-ZINC02139559 MOE2007 3D Structure written by MMmdl. 30 30 0 0 1 0 0 0 0 0999 V2000 -0.1600 2.3190 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.3300 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.8990 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.5140 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6420 2.6080 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.0700 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.3280 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 1.6270 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 1.7070 2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7380 1.0820 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 3.1590 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 3.3120 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 3.3360 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 2.8930 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 2.5720 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.7740 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1970 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.1690 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.0020 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.6000 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.2600 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.8070 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 3.5400 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 3.8180 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 3.4600 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 3.4800 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 3.2270 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.0990 1.3280 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1430 0.0770 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 1.3160 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END