NCID-ZINC01607299 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 0.4700 7.5540 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 7.2110 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 5.7030 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 5.0300 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 5.4250 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 6.9360 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 3.4770 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 2.8030 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.3040 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.9840 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.5750 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.0830 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0160 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 1.6640 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.4510 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.9420 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.2940 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 8.6420 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 7.1900 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 7.6850 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 7.6230 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 5.5390 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 5.2490 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 5.4230 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 4.9510 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 5.0640 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 7.3960 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 7.1520 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 3.0850 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 2.9200 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 3.3000 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.8160 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.8680 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.1010 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.3440 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.0840 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 3.3930 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 3.6140 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 1.2760 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.0730 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 2.7390 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 1.2490 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.3850 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.9830 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.7250 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 3.0320 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.2100 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.7500 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.5450 -1.0730 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8390 2.5640 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 5 1 0 0 0 0 4 7 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 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 12 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END