NCID-ZINC01687533 MOE2007 3D Structure written by MMmdl. 46 47 0 0 0 0 0 0 0 0999 V2000 -1.4130 6.1880 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 6.2400 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 7.6790 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 4.0170 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 3.4430 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.9160 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.3420 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.1840 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.6700 -1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.0060 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.0570 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.3820 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.6740 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.6390 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.2920 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.2750 -3.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.5770 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.8630 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -3.9080 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 6.7760 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 5.1640 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 6.5910 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 5.7480 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 7.7140 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 8.2510 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 8.1840 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 3.6780 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 3.7620 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 3.8440 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 3.7520 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 1.5140 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.6050 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.7490 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.6590 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.5000 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.5910 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.0240 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.8560 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -5.1850 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -5.7130 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.7220 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -3.0490 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.9300 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 5.5100 2.4750 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5320 5.8660 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 5.7470 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 44 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END