IBS-ZINC02350990 MOE2007 3D Structure written by MMmdl. 56 58 0 0 0 0 0 0 0 0999 V2000 0.8250 4.3950 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 3.7860 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 4.2400 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 4.3040 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 2.2390 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.2920 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.4460 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.1820 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.5420 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -0.8320 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.0190 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.8060 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -0.6340 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 0.3920 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 0.5580 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -0.3020 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -1.3290 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -1.4960 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.4360 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 0.0500 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.1320 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -0.6540 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -2.5690 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -1.4230 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 3.9810 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 5.4830 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 4.1970 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 3.8390 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 5.3330 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 3.9030 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 4.1060 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 5.3870 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.8240 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 2.2740 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -3.0400 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 1.0730 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 1.3610 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -0.1710 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -2.0000 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -2.3000 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.4460 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 0.7030 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 0.6390 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.8060 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -1.7070 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -0.0520 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -0.0620 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -1.8720 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -3.3970 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -2.9650 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -0.9880 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -2.3180 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -0.6960 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -1.8350 0.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6420 -2.5040 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 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 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 55 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END