NCID-ZINC05372297 MOE2007 3D Structure written by MMmdl. 68 72 0 0 1 0 0 0 0 0999 V2000 8.4830 0.1120 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 0.0800 -0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3340 0.8400 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -1.2580 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1100 -1.1140 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -2.2980 -0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3240 -2.5730 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -1.7990 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -0.4380 1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3980 -0.5510 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 0.4780 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 0.0390 1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.2070 2.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6670 1.5340 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 2.3530 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.9520 1.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8380 0.9250 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 0.9190 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 0.9200 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 0.7640 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 0.6170 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 0.6230 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.7600 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 0.7290 5.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.4710 7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 0.4750 8.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.3210 9.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.1810 10.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 0.0370 11.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 0.0310 11.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 0.1690 9.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.3170 8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 0.4680 7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 0.4800 7.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 0.1680 9.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 0.0100 10.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 0.7760 4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 3.1790 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.5650 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 2.7920 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 4.2370 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.2970 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -1.7860 -2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -1.1110 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -0.0530 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 1.0840 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -0.6420 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -2.5150 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.6960 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 2.6210 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 3.2340 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.9510 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.0870 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.6260 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 0.1830 10.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.0720 12.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -0.0850 12.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 0.8380 11.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -0.9560 11.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 0.0310 10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 0.6820 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 2.1600 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 4.9230 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 0.6400 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -3.5600 -1.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0670 -4.3680 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -3.7560 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -3.4780 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 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 43 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 48 1 0 0 0 0 8 49 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 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 42 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 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 40 62 1 0 0 0 0 41 63 1 0 0 0 0 42 64 1 0 0 0 0 43 44 1 0 0 0 0 65 66 1 0 0 0 0 65 67 1 0 0 0 0 65 68 1 0 0 0 0 M CHG 1 65 1 M END