IBS-ZINC06760659 MOE2007 3D Structure written by MMmdl. 57 61 0 0 0 0 0 0 0 0999 V2000 4.4080 13.4600 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 12.5710 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 12.4810 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 11.5960 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 10.1650 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 9.3650 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 9.9560 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 11.3240 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 12.1400 -0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 11.5700 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 10.3180 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 9.3430 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 12.8650 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 14.0460 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 15.2810 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 15.3510 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 14.1840 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 12.9470 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 7.9980 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 7.1290 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 5.9590 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 5.2640 -0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 6.1380 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 7.2670 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 3.9000 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 3.2100 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.8160 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.1110 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.8200 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 13.5100 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 14.4790 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 13.0700 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 11.5700 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 12.9660 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 13.4770 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 12.0810 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 9.8260 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 10.0730 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 14.0170 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 16.1880 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 16.3120 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 14.2350 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 12.0550 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 6.7390 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 7.6730 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 5.2770 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 6.3370 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 6.5600 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 5.5920 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 6.8330 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 7.9210 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 3.7490 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 1.2860 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.0260 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.3450 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 3.1590 -1.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0750 3.6660 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 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 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 56 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END