CHEMDIV-ZINC05164021 MOE2007 3D Structure written by MMmdl. 59 62 0 0 1 0 0 0 0 0999 V2000 4.5690 -0.7900 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -0.6560 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.0410 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.6870 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.0290 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.3540 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 2.0990 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 1.4340 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4880 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 4.0740 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 3.2640 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.9220 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 3.9100 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 3.2430 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 1.1730 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 3.3050 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 3.9520 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 1.2600 0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9070 2.0080 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 0.8930 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1810 0.2450 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 -0.9680 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -0.6170 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 0.0250 1.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5250 -0.7300 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 0.3570 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 4.4280 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.1900 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -1.3000 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.3710 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -0.1030 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.6490 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.7720 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.6280 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 2.0040 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 4.9160 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 1.0140 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 0.2180 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 3.2510 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 3.8730 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 4.9610 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 1.7800 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 0.1920 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9010 0.9810 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5290 -0.0550 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1680 -1.3720 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -1.7580 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 0.0680 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -1.5280 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 1.1790 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -0.5130 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 0.6370 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 4.3420 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 5.4670 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 4.2150 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 1.8990 -0.2380 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6700 1.4240 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 1.9490 0.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5840 2.0910 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 36 1 0 0 0 0 14 17 1 0 0 0 0 14 56 2 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 56 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 58 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 18 58 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 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 56 1 M CHG 1 58 1 M END