NCID-ZINC05888777 MOE2007 3D Structure written by MMmdl. 45 46 0 0 1 0 0 0 0 0999 V2000 7.2700 -3.0110 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -1.9540 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4010 -2.0690 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -2.2190 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.8590 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -1.9300 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -0.5090 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 0.5370 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.3860 0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 1.3580 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.1840 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 2.1100 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 3.2220 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 3.4110 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 2.4840 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -0.2550 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -0.2820 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 -0.0260 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 0.2660 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 0.3130 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 0.0580 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -2.8280 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -4.0090 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -3.0350 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -2.0150 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -3.2560 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -1.7350 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.1830 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -0.3210 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.1930 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.1840 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.8170 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -0.3760 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.3280 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.9650 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 3.9450 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 4.2820 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 2.6540 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -0.4930 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 -0.0470 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 0.4700 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 0.5590 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 0.1220 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -1.3210 -1.8510 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7080 -0.4580 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 44 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 44 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END