NCID-ZINC05390235 MOE2007 3D Structure written by MMmdl. 51 53 0 0 0 0 0 0 0 0999 V2000 3.4030 -0.0150 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.7300 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.6880 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 0.0720 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.7850 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.7330 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.5120 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.9330 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.6800 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.8800 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.6070 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.0120 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 1.1800 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.6500 -8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.0570 -7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.2370 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 0.2860 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 0.0760 -4.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.7680 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.0910 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 0.1130 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -0.0440 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -1.3130 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -1.2330 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 1.2730 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.9890 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 2.3030 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.2870 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.9780 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.3420 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.3600 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 1.9040 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 0.1840 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 2.1510 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 2.3240 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.7340 -7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.7910 -9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.4710 -8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.7920 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.5480 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -0.2600 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -1.7230 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.7700 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.6250 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 1.0150 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.5720 0.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4780 0.4620 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.3600 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.5610 -4.7960 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0820 0.3790 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.3270 -4.6970 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 49 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 13 36 1 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 46 1 M CHG 1 49 1 M END