IBS-ZINC04028826 MOE2007 3D Structure written by MMmdl. 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.0210 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.4750 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8220 1.1380 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.9920 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.5380 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 3.0790 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2050 3.4280 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 3.5800 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5400 3.1770 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 5.0870 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 5.8920 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 7.2740 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 7.8690 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 7.0850 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 5.7030 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 3.6040 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 4.3380 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 3.2880 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.3880 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.3870 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0720 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.1040 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.3000 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.1960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.1070 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 5.4650 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 7.8890 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 8.9450 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 7.5510 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 5.1180 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 4.7170 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 4.5810 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 3.6760 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 3.7350 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 2.2080 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.9710 1.2390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1470 3.3470 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 3.3130 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END