NCID-ZINC01718254 MOE2007 3D Structure written by MMmdl. 50 49 0 0 0 0 0 0 0 0999 V2000 -9.5440 1.2630 -9.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8450 1.7990 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5230 0.7580 -6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2960 1.2120 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6880 2.3270 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1640 2.2470 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 0.6960 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 1.3890 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 0.7860 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 1.4780 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 0.8760 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 1.5680 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.9660 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.6570 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 2.0210 -10.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 0.9960 -9.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1450 0.3740 -9.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8980 2.0950 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 2.7040 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 0.5030 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1080 -0.1610 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8730 1.3060 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4640 0.2130 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0990 2.2730 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4830 3.3040 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7900 2.3410 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3980 1.2940 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4320 3.0540 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -0.3750 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4260 0.8240 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 2.4600 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 1.3050 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -0.2850 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 0.8790 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 2.5490 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 1.3840 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -0.1950 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 0.9700 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 2.6390 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 1.4730 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.1060 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 1.0580 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 2.7190 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.5380 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.4840 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.1320 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 1.3230 -5.4980 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.5910 2.3260 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.0380 -0.0280 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2300 0.0360 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 49 1 0 0 0 0 45 49 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END