NCID-ZINC01668934 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 4.3730 10.1500 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 9.3690 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 8.1530 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 7.7050 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 8.5020 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 9.7170 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 6.4130 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 5.4160 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 4.6080 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 4.5790 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 5.0890 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 4.3890 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 3.1680 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 2.6440 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 3.3400 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 5.8470 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 4.8560 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 5.1910 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 6.5200 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 7.5150 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 7.1870 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 11.0950 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 9.7070 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 7.5580 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 8.1880 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 10.3290 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 5.6980 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 5.9760 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 4.3500 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 3.6730 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 5.6160 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 6.0370 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 4.7950 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 2.6220 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.6880 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.8730 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 3.8020 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 4.4130 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 6.7830 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 8.5560 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 8.0210 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 6.1400 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 6.6360 -0.2820 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3860 7.3010 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 7.1550 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 5.3240 -2.1020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5990 4.6810 -2.8500 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 27 1 0 0 0 0 7 28 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 43 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 46 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 31 46 1 0 0 0 0 42 46 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 43 1 M CHG 1 46 1 M END