CHEMBRIDGE-ZINC01213337 MOE2007 3D Structure written by MMmdl. 45 49 0 0 0 0 0 0 0 0999 V2000 0.6900 5.0320 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 3.7010 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 3.2410 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 3.9930 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 3.5140 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 2.2760 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.5140 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.9680 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.2300 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.7450 -2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.9720 -2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0530 -0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.6910 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.0300 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -0.5840 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.9670 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.6850 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.0890 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -4.1410 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -2.9160 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -2.7020 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -1.5810 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -1.4010 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 -2.3390 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -3.4650 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -3.6540 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 5.0850 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 5.1890 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 5.8430 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 4.9730 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 4.1130 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 1.9020 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.5600 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.6050 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 1.1130 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -0.0060 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.6940 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -5.0850 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -0.8680 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -0.5330 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8800 -2.1950 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -4.1900 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -4.5210 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -4.0100 -0.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.7850 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 44 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END