CHEMBRIDGE-ZINC04755608 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 0.1990 11.6790 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 11.4970 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 10.2200 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 9.1460 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 9.3360 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 10.5920 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 7.1450 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 7.7600 2.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 7.0910 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 6.7920 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 6.4450 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 5.4090 8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 4.8850 8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.3580 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 5.3990 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 5.8140 1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 5.3230 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 3.8170 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 3.0190 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.6380 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.0980 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.9660 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 3.3140 1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 12.6930 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 12.3750 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 10.0870 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 10.7220 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 7.7290 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 6.1650 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 6.2970 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 7.7120 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 7.3390 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 6.7260 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 4.5720 7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 5.8520 9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 4.0910 8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 5.6910 8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 3.4580 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 4.0570 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 4.9680 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 6.2870 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 5.1090 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 5.6990 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 5.6140 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 3.4480 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.9830 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.0240 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.5840 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 8.0790 0.7590 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1660 7.9070 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 5.8530 5.6890 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5900 4.9970 5.5230 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 49 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 49 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 51 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 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END