NCID-ZINC01675479 MOE2007 3D Structure written by MMmdl. 33 34 0 0 0 0 0 0 0 0999 V2000 -2.1470 2.6200 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 3.1740 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.6080 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.4760 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 0.9300 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 1.4990 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.8870 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.9760 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.6920 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.2010 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.7630 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.2970 7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.2890 7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.2130 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.2190 4.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 3.0600 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 4.0470 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 3.0590 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 0.0540 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 1.0670 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.1890 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.0430 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.0990 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.1410 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.7690 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 1.5430 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 2.5500 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.7170 8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.0930 8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.0010 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.5180 1.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6390 1.3960 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.5330 1.1050 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END