CHEMBRIDGE-ZINC04989327 MOE2007 3D Structure written by MMmdl. 55 58 0 0 1 0 0 0 0 0999 V2000 -1.4100 1.7980 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.2500 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9730 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 3.2570 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 3.7910 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 3.0660 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.9680 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 5.2920 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 6.0110 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 6.2830 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 7.2960 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 8.9270 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 7.9010 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 9.2910 -4.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7950 9.8270 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 8.5660 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 9.5620 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 10.7390 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 11.5300 -8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 12.6440 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 12.9850 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 12.2140 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 11.0950 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 10.2720 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.2350 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.2580 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.5240 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 4.7700 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 3.4890 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 3.3420 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 5.8960 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 6.5990 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 5.3290 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 5.6240 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 5.6850 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 7.9130 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 6.7420 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 9.6020 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 9.4970 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 8.4160 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 7.2690 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 8.0120 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 7.8410 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 9.9400 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 9.0340 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 11.2790 -9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 13.2460 -8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 13.8520 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 12.4960 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 10.9650 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 9.7190 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 6.9860 -1.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8470 7.5610 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 8.2530 -3.4800 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6410 7.6970 -3.6260 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 52 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 54 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 14 54 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END