IFLAB-ZINC02455201 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 -2.6050 6.5960 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 5.3650 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 5.2560 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 3.8790 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.1820 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.7840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.0820 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 1.7520 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 3.1570 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 4.0840 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 3.7410 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 3.5740 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 3.1440 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 6.6120 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 6.6560 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 7.4930 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 6.0860 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 3.7230 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.2440 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0060 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 1.1850 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 2.8220 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 4.5270 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 4.4880 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 2.7490 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 2.3810 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 3.2580 -1.3800 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2290 4.0060 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 27 1 0 0 0 0 13 27 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END