NCID-ZINC04353495 MOE2007 3D Structure written by MMmdl. 59 60 0 0 0 0 0 0 0 0999 V2000 9.2140 2.8820 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 1.6660 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -0.0460 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -0.6830 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 0.9710 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 1.2280 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 1.6880 0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 0.8380 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.3130 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 2.5450 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.4140 3.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.0860 3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.7220 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.3830 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.9410 2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.3270 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.5030 1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.6680 2.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.6730 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -5.0910 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.2740 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.7710 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -7.5190 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -7.5620 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 3.6160 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 3.3750 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 2.6310 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 1.2150 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 1.9410 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 0.7220 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -0.8260 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 0.0690 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 -1.2640 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -1.3600 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 1.8420 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 0.1360 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 0.3330 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 2.0150 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 2.6680 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.5360 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -2.8740 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -3.5790 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5130 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -5.2190 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -5.2750 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -5.2830 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -6.9410 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -7.7710 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -6.0940 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -6.8190 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -8.2950 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -7.6680 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -7.3860 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -8.5480 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -6.8190 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 0.5810 0.3380 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9100 -0.1850 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -6.1660 2.8810 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9080 -5.8850 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 56 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 58 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 58 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 56 1 M CHG 1 58 1 M END