IBS-ZINC02203573 MOE2007 3D Structure written by MMmdl. 63 67 0 0 1 0 0 0 0 0999 V2000 12.5030 -0.5230 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9330 0.9190 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4480 1.0490 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2130 1.9290 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 2.0300 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 2.6580 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 2.7470 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 2.2050 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 1.5810 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 1.4930 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 2.3770 -1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3270 2.2980 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 1.3060 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 3.7850 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 5.6450 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 6.6000 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 7.8320 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 8.0750 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 7.0980 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 5.8750 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 4.6890 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 4.4820 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 3.5050 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 2.4300 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 1.5240 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 1.6750 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.7700 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.9390 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 2.0140 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 2.9220 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 2.7650 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 3.6700 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6850 -0.7910 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0600 -1.2250 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 -0.6700 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6980 1.1420 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7820 2.0630 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9780 0.3570 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7510 0.8300 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3980 1.6770 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6430 2.9300 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 3.0840 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 3.2470 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 1.1470 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 0.9960 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 1.3880 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 0.2990 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 1.4220 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 6.3970 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 8.6230 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 9.0490 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 7.2880 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 5.4280 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 4.1210 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 2.2810 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 0.6950 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.0740 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.2330 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 2.1470 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 3.7540 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 4.5120 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 4.3620 -3.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7340 3.9110 -3.9610 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 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 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 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 21 1 0 0 0 0 14 62 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 62 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 32 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END