IBS-ZINC02303880 MOE2007 3D Structure written by MMmdl. 58 62 0 0 0 0 0 0 0 0999 V2000 13.8200 -0.3110 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5420 -1.0010 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6770 -1.5760 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2470 -1.1050 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 -0.5340 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 -0.6350 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 -1.3210 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 -1.8990 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9550 -1.7880 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -1.4290 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -2.4490 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -3.2830 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -2.1970 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -0.9730 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.2390 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 1.1270 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 1.8640 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.2620 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.1070 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.8480 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.0430 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.6230 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 2.3670 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 3.5430 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 3.9770 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.2340 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -3.0950 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -2.6420 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -3.5330 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -4.8830 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -5.3470 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -4.4590 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5330 0.7440 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8840 -0.3360 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2840 -0.7840 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5720 -2.6630 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6250 -1.3890 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7690 -1.1390 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 0.0100 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -0.1800 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 -2.4300 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 -2.2580 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 1.6370 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 2.9210 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.6080 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.9010 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.7140 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 2.0280 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 4.1210 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 4.8930 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 3.5870 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -1.5970 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.1720 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.5740 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -6.4010 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -4.8460 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -0.5240 -0.5900 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3520 0.3580 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 57 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END