NCID-ZINC05600318 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 -2.5140 4.8740 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 4.0100 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 3.4830 -2.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3080 4.3090 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 2.3220 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.1280 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.3920 -1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2700 1.1580 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 2.8600 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0330 2.8570 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 3.7310 -0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5100 4.6480 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 4.1260 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 5.8020 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 5.1590 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 4.5880 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 3.1850 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 2.1610 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 2.4830 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.1830 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.0890 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 4.7730 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 3.2400 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 3.7870 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.5680 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 2.2810 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.5230 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 3.1080 0.5920 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9020 2.8930 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.4530 -0.6520 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.5260 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 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 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 24 28 1 0 0 0 0 25 30 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 1 M END