PUBCHEM-ZINC01811020 MOE2007 3D Structure written by MMmdl. 80 84 0 0 1 0 0 0 0 0999 V2000 -7.3630 4.0000 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 3.3230 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 3.1630 7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 4.2640 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 1.9960 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 1.9940 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 0.8080 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -0.4010 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -0.4370 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 0.7530 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -1.5880 3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.8300 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -1.2800 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.5350 3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.4560 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.7130 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.6420 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.3100 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -4.0530 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -3.1260 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.8430 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -3.4230 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.8030 1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -4.7690 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -4.8010 0.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8200 -5.0160 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -5.8570 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -7.3420 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -7.5740 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -7.9480 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 -8.1500 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1550 -7.9910 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -7.6380 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -7.4350 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -4.8670 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -4.7450 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -5.5460 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -5.4290 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -4.5050 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -3.6910 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -3.8070 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -3.5040 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -2.8650 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 3.3450 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 4.9320 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 4.2540 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 2.7140 8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 4.1340 7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 2.5370 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 4.5260 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 5.2050 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 3.8000 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 2.9250 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 0.8360 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -1.3860 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 0.6770 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.5550 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.1880 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -5.0350 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.5790 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -5.7590 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -4.4540 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -6.8380 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -5.6780 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -8.0190 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -7.5730 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -8.0950 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 -8.4390 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -8.1510 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 -7.5270 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -7.1820 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -3.9110 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -5.0660 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -6.2590 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -6.0540 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -4.4120 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -2.9610 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -3.1520 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -5.9290 0.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8830 -5.7010 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 47 1 0 0 0 0 3 48 1 0 0 0 0 3 49 1 0 0 0 0 4 50 1 0 0 0 0 4 51 1 0 0 0 0 4 52 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 53 1 0 0 0 0 7 8 1 0 0 0 0 7 54 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 55 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 57 1 0 0 0 0 14 15 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 58 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 61 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 27 63 1 0 0 0 0 27 64 1 0 0 0 0 27 79 1 0 0 0 0 28 29 1 0 0 0 0 28 65 1 0 0 0 0 28 66 1 0 0 0 0 28 79 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 67 1 0 0 0 0 31 32 1 0 0 0 0 31 68 1 0 0 0 0 32 33 2 0 0 0 0 32 69 1 0 0 0 0 33 34 1 0 0 0 0 33 70 1 0 0 0 0 34 71 1 0 0 0 0 35 36 1 0 0 0 0 35 72 1 0 0 0 0 35 73 1 0 0 0 0 35 79 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 74 1 0 0 0 0 38 39 1 0 0 0 0 38 75 1 0 0 0 0 39 40 2 0 0 0 0 39 76 1 0 0 0 0 40 41 1 0 0 0 0 40 77 1 0 0 0 0 41 78 1 0 0 0 0 42 43 1 0 0 0 0 79 80 1 0 0 0 0 M CHG 1 79 1 M END