PUBCHEM-ZINC03870553 MOE2007 3D Structure written by MMmdl. 66 70 0 0 1 0 0 0 0 0999 V2000 -8.1100 6.9610 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 5.4820 1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8080 5.0810 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 4.7090 0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6840 4.8490 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 5.2380 -1.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7740 6.2850 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 5.1080 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 5.8650 -0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3940 6.9240 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 5.3450 0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 5.7020 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 6.5540 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2540 6.6780 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 7.9190 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 8.7420 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3570 8.1300 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 6.6490 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 5.9240 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 4.5460 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 3.9020 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 4.6510 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 6.0160 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 3.9830 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 4.6280 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.5290 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.8900 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.5260 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.2100 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.4080 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.7840 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 2.4500 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.8040 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.3200 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.7200 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 3.8340 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 10.1670 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 10.4200 -1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 11.2770 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 8.7100 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 3.3190 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 7.0650 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 7.5110 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 7.3620 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 5.5330 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 4.0560 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 8.4300 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 7.7900 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 8.6080 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 8.3000 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 6.5930 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 2.4580 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 0.0360 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.2730 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.8680 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.1820 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.1760 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 3.7160 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 11.4150 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 12.1210 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 11.0320 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 9.1990 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 3.4680 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 2.9180 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 4.4570 -1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3140 4.5850 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 65 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 34 35 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 59 1 0 0 0 0 39 60 1 0 0 0 0 39 61 1 0 0 0 0 40 62 1 0 0 0 0 41 64 1 0 0 0 0 63 65 1 0 0 0 0 65 66 1 0 0 0 0 M END