CHEMBRIDGE-ZINC01227983 MOE2007 3D Structure written by MMmdl. 50 53 0 0 1 0 0 0 0 0999 V2000 -4.2820 3.5310 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 3.5970 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 3.9610 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 3.0570 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 1.6550 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.9990 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.7150 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1100 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 3.7960 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 5.1780 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 5.2570 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 6.4890 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 7.6580 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 7.6180 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 6.3740 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 8.8910 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 8.4260 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 9.0980 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 9.4890 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 10.3530 3.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 11.3040 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 9.6630 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 10.6690 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 2.7870 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 3.2570 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 4.4980 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 2.6330 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 4.3300 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 1.0830 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0870 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.1860 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 3.6580 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 6.5460 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 8.6110 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 6.3130 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 8.7990 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 9.7240 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 7.4860 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 8.2420 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 8.4210 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 9.9930 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 8.5790 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 10.0300 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 10.3240 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 8.7230 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 11.1880 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 11.3150 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 9.7550 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 9.3450 1.6190 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2790 10.2330 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 49 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END