CHEMBRIDGE-ZINC04898855 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 -9.9330 10.1390 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 8.8110 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4210 7.7940 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 8.0770 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 9.4410 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 10.4510 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 9.7840 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 8.8050 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 7.4650 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 7.0820 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 5.6120 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 3.8040 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 3.4010 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 3.5150 1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 4.9260 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 5.3980 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 2.6220 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 2.1740 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 1.2470 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 0.8440 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.0040 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.4560 -0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.0510 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.7960 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5640 10.9320 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1080 8.5620 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 6.7730 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 11.4990 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 10.8280 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 9.0910 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 6.7180 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 4.9900 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 5.3250 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 3.1430 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 3.7940 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 2.3680 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 4.0220 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 5.5640 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 5.0490 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 4.8340 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 6.4640 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 2.4840 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 1.1790 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -0.3520 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.4370 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.0890 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 5.2200 -0.5680 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6500 5.8550 0.0790 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END