IBS-ZINC02090692 MOE2007 3D Structure written by MMmdl. 72 75 0 0 1 0 0 0 0 0999 V2000 0.3470 -7.0720 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -5.6960 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -5.8650 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.8570 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.4120 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.5900 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.1650 2.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7680 -1.2840 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.4120 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -0.3400 2.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7330 0.0460 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.1510 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -0.1930 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 0.6470 0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2640 1.6130 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 0.8960 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2690 1.2510 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.5380 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.7220 -1.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4610 1.8060 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 0.0600 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3910 0.3450 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.4730 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.9270 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.2440 -3.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3920 -1.4720 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.2670 -3.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6770 0.4980 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.7560 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 1.0270 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 2.1510 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -7.6280 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -7.6690 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.9730 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -5.1930 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -6.3020 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.9060 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -6.5220 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.8400 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -5.3390 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -3.3980 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.9620 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -2.5240 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -3.1510 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.7950 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.6600 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.5280 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -1.5330 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.0150 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 0.4450 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -0.7090 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.1250 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 2.3250 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.5150 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.9810 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -1.9450 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -1.8660 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -1.7160 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -3.0160 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.6010 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.4100 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.6440 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.1190 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 2.1100 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 0.7530 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 0.8120 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 2.0220 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 2.3580 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 3.0440 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.7990 -3.2360 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.6720 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.0400 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 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 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 70 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 29 70 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 30 66 1 0 0 0 0 31 67 1 0 0 0 0 31 68 1 0 0 0 0 31 69 1 0 0 0 0 70 71 1 0 0 0 0 70 72 1 0 0 0 0 M CHG 1 70 1 M END