NCID-ZINC01680303 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 1.0910 1.8900 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.1370 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.5750 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.1470 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 3.1050 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 4.0620 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 5.4300 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 5.8740 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 4.9510 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 3.5860 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 0.7800 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.5610 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.2830 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -0.6890 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 0.6280 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 1.3520 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.4590 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 2.9470 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.8140 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.2230 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.0770 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.0780 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.6970 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.3020 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 3.7930 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 6.1550 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 6.9380 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 5.2920 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 2.8920 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.0860 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.3150 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -1.2520 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 1.0980 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 2.3800 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.7100 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.3450 3.6790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6010 1.1440 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 24 36 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END