NCID-ZINC01632461 MOE2007 3D Structure written by MMmdl. 45 45 0 0 0 0 0 0 0 0999 V2000 2.5080 5.4410 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 5.0000 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 3.4780 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 3.0580 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.9300 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.5200 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.7470 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.3310 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.7510 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.1770 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 0.2430 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.8500 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.7260 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.5200 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.4380 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.4390 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 6.5310 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 5.0070 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 5.1350 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 5.4760 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 5.3490 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 3.0190 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 3.1460 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 3.5110 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 3.3850 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.0620 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.1420 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 1.4930 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 2.5690 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.7700 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.3040 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 2.3730 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.7630 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.2950 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.2990 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.8550 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 2.1930 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.1970 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -1.0280 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -2.5690 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.2010 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.2780 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.2780 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.5520 -1.1330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6910 1.4060 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END