IBS-ZINC05346032 MOE2007 3D Structure written by MMmdl. 52 54 0 0 0 0 0 0 0 0999 V2000 -2.1130 -4.4270 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -4.9070 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -4.8630 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -6.3740 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.8620 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.3280 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.9330 -1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.2900 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.0690 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 2.1350 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 3.2400 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.9300 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.5830 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.9010 -2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.3660 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.9870 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 3.8130 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 3.3540 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 4.2410 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 5.5620 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 6.0420 -2.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 5.1560 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 4.5270 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 2.0670 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.8390 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.3370 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -4.7550 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -5.9990 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.6000 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -4.4900 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -4.4140 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -6.7440 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -6.8700 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -6.6780 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.4000 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.6380 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.9270 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.4290 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.4120 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.9640 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.3240 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 3.9060 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 6.2900 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 5.5890 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 4.9690 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 4.3630 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 5.2440 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 1.6900 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 3.0490 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 1.4050 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.3770 -0.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1060 -4.7710 -1.0340 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END