NCID-ZINC05389806 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 0.5040 6.3930 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 6.0640 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 6.0220 -0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 4.7990 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 4.2950 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 3.0940 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.3790 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 2.8620 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 4.0700 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 4.5830 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 5.8850 -2.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7900 7.1280 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 7.1660 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 8.4240 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 9.6010 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 9.5560 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 8.3400 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 6.2180 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 6.6740 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 8.0850 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 9.4610 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 5.7740 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 5.9830 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 5.5600 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 5.3090 -4.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 7.3960 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 6.3500 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 5.6770 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 6.7740 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 5.0910 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 4.8520 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 2.7220 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.4450 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 2.2890 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 4.7170 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 3.7930 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 8.4990 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 10.5390 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 10.4590 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 8.3530 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 5.3330 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 6.9890 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 7.5770 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 5.9130 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 7.8510 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 8.0360 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 9.6650 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 9.5710 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 10.2290 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 5.5670 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 4.9340 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 6.2040 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 6.8020 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 5.0750 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 7.0140 -0.1910 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1840 7.4110 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 18 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 55 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 55 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 3 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END