NCID-ZINC01627302 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 1.6150 3.1900 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.8990 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.1710 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.0250 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.5330 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.1660 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 1.3540 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 1.8190 4.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 2.6710 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 0.9760 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.0740 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.0930 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.0210 7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 0.0440 7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 1.0660 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.6200 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.9840 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 3.9570 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 3.5690 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 3.0490 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.5820 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.4600 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.9270 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.8050 8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 0.0820 8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 1.8940 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 2.7130 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 1.3450 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.1080 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.2600 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 1.1960 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 2.4720 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.4510 -1.2360 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4050 1.0280 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 33 1 0 0 0 0 31 33 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END