NCID-ZINC01684051 MOE2007 3D Structure written by MMmdl. 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.5740 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.2430 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.5190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.1180 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.5440 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.1820 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.6650 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.9620 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -1.6870 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -0.9370 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -2.8540 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -3.6500 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -3.0750 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -3.8900 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 2.1390 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.3290 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 2.0570 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.6300 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.3390 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.1020 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.5940 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.5450 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.0240 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 0.1390 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -3.2440 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -4.7220 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -4.8890 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -3.5250 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -1.5330 -1.6780 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6040 -0.9600 -1.8130 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 24 1 0 0 0 0 10 29 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END