NCID-ZINC00024937 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 0.5260 9.3950 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 8.1330 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 6.8890 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 5.6880 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 5.7180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 6.9480 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 8.1630 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 9.4590 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 4.6030 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 3.4780 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 3.4170 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 4.5440 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 2.0460 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.3730 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.0250 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.7530 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.1100 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2940 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 2.1950 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.8800 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 2.0030 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 0.6770 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 2.3990 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 9.9700 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 9.1790 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 10.0070 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 6.8510 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 6.9590 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 10.0240 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 10.0610 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 9.2910 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.9360 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.5450 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.8400 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -0.6970 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 2.5700 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.8710 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 1.1850 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 2.9520 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -0.1120 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 0.7620 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 0.4920 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 3.3940 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 2.4350 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 1.6660 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 1.9870 -1.4550 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1230 2.7070 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 46 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END