CHEMDIV-ZINC02440454 MOE2007 3D Structure written by MMmdl. 56 59 0 0 0 0 0 0 0 0999 V2000 -9.2730 5.7650 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 5.7620 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 5.0570 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 5.7610 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 5.0940 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 3.7250 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 3.0030 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 3.6770 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 1.6260 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 1.0310 -0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 1.8190 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 3.1470 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 1.1630 -0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.8100 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 3.8380 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.7210 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.0980 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 3.6250 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 2.6350 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 3.3020 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 4.4950 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 5.4970 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 4.8500 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 0.7110 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2370 6.2840 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 4.7450 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 6.2740 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 6.7940 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 5.2790 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 6.8340 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 5.6750 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 3.1250 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.1690 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 4.6300 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 4.2590 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.9960 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 1.9980 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.0970 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 3.9440 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 2.1670 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 1.8310 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 3.6300 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 2.5710 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 4.9800 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 4.1520 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 5.9330 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 6.3220 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 5.6190 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 4.5580 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 0.7240 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 1.0110 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -0.3210 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 3.1360 0.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0330 3.6170 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.9250 0.8220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8010 2.6220 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 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 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 14 53 2 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 53 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 55 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END