NCID-ZINC01590356 MOE2007 3D Structure written by MMmdl. 58 63 0 0 0 0 0 0 0 0999 V2000 1.4350 7.7250 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 8.9330 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 9.1340 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 8.0930 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 6.8860 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 6.6850 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 5.4160 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 4.5530 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 3.4400 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 2.2780 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.3550 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.5670 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.7320 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 3.6420 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 4.8340 -2.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 5.2270 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.5840 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.3040 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -1.4370 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.7210 -3.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 10.3420 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 11.6650 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 12.1200 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 13.4380 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 14.3390 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 13.8870 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 12.5690 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 15.7120 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 17.9920 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 17.4930 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 16.0400 -0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 7.6240 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 9.7050 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 8.2160 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 6.1020 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 4.7110 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 2.0960 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.4690 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 2.9200 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -0.3040 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -0.3330 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.0440 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.0740 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.1030 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 10.2320 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 11.4630 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 13.7520 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 14.5450 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 12.2480 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 18.4800 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 18.6610 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 17.7160 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 17.8900 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 15.3310 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 0.9060 -3.8830 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9050 1.8740 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 16.7580 0.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3110 16.6500 0.5530 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 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 37 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 20 1 0 0 0 0 17 55 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 55 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 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 31 1 0 0 0 0 28 57 2 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M END