NCID-ZINC01582102 MOE2007 3D Structure written by MMmdl. 50 52 0 0 1 0 0 0 0 0999 V2000 0.7080 3.6330 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 3.0620 1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2660 3.4280 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 3.5080 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.3620 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.8400 2.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9020 1.0920 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.9950 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.5010 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 1.0860 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 1.5650 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 2.4590 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.8700 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 2.3920 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.6770 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 3.3560 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 4.7980 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 5.1870 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 6.5290 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 7.4940 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 7.1200 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 5.7790 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4270 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 4.7230 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 3.2460 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 3.2050 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 4.5950 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 1.0480 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.9880 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.0940 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.2280 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 0.3750 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 1.2330 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 2.8270 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 3.5580 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 2.7220 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.1260 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.1380 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.9540 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 3.1600 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 2.7280 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 4.4520 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 6.8250 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 8.5390 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 7.8760 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 5.5140 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 2.8760 3.7840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0700 3.1930 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.5170 1.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6980 1.2370 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 49 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 8 49 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 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 46 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