NCID-ZINC01649544 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 2.0160 -4.5140 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.9370 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.2710 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.7560 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0390 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.3430 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 2.0540 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 3.4310 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 3.8690 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 4.8350 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 2.7630 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 1.6460 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 4.1800 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 3.4230 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.0640 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 4.1420 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 3.4510 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 4.1280 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 5.5280 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 6.2260 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 7.6210 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 8.3350 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 7.6550 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 6.2510 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 5.5500 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.9400 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -5.0290 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.5590 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.8950 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -3.5660 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.2620 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.5510 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.5920 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.4620 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.4980 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.4950 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 2.8350 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 2.3620 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 3.5500 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 5.6880 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 8.1490 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 9.4210 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 8.2300 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 6.1210 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.0660 -0.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8250 -2.7060 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 45 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END