CHEMBRIDGE-ZINC00617284 MOE2007 3D Structure written by MMmdl. 48 50 0 0 0 0 0 0 0 0999 V2000 6.8270 2.6240 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 3.8230 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 3.4730 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 3.7350 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 5.1130 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 2.9330 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 2.6930 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 2.1680 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 1.8620 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 2.0640 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 2.5900 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.3170 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1340 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.7600 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.1650 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -1.0530 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -2.2610 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -3.5050 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -3.5990 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.3920 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.0930 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.0600 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 1.7990 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 2.2470 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 2.9060 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 4.6220 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 4.2460 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 3.6960 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 2.9550 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 5.3030 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 5.2050 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 5.8970 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 2.9260 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 2.0210 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.8300 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 2.7230 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.6970 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.6360 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.6510 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -0.0910 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -2.2420 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -4.4180 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -4.5560 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.9320 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.0840 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.8800 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.2020 0.0720 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5650 0.7910 0.1090 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 14 21 1 0 0 0 0 14 47 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END