NCID-ZINC01665307 MOE2007 3D Structure written by MMmdl. 48 50 0 0 1 0 0 0 0 0999 V2000 2.8660 5.3580 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 4.5260 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 3.8270 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 3.9480 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 4.8020 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 5.4990 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 3.2050 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.6570 -1.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2800 1.3590 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.9900 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2320 -0.0830 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.0600 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.1880 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.3220 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.9240 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.4990 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.3000 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.0690 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -0.2270 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 1.0960 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 1.8560 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 5.9040 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 4.4250 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 3.1970 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 4.9340 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 6.1550 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 3.5530 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 3.5390 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.7300 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 2.0870 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.8650 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 0.4600 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.0870 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.0100 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 2.5880 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 1.2330 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.0160 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.9020 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.3840 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.9810 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -0.7780 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -0.0350 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.9080 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 1.7170 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 2.7400 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 2.1440 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 0.9870 -1.7230 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4190 0.7120 -0.7610 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END