CHEMBRIDGE-ZINC04020368 MOE2007 3D Structure written by MMmdl. 28 30 0 0 0 0 0 0 0 0999 V2000 2.3460 8.5940 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 7.9240 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 6.5410 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 5.8170 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 6.4980 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 7.8900 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 5.7370 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 6.3250 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 4.2640 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 3.5360 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 2.1430 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.1840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 4.3390 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.7500 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.6270 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.5990 -0.0110 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4500 4.1850 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 9.6740 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 8.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 6.0240 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 8.4190 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.5820 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 4.3770 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.5180 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 2.1750 -0.0160 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END