NCID-ZINC05086619 MOE2007 3D Structure written by MMmdl. 67 72 0 0 1 0 0 0 0 0999 V2000 9.9500 7.1560 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 5.6820 -1.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0060 5.0700 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 5.4020 -0.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8660 6.1060 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 5.5640 0.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3800 6.4770 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 5.5290 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 6.1240 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7200 7.1780 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 5.4080 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 5.9860 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 6.6910 -0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5080 6.6950 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 8.1310 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 8.8060 -0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6090 8.1880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 6.6840 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 5.9970 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 4.5970 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.8880 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 4.5940 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 5.9860 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 6.6720 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.8600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.4690 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.3840 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.6830 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.2980 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.3970 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.2840 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.6810 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.4160 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 1.8080 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.4040 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.8300 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 3.9260 -0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 10.2850 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 10.6980 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 11.2470 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 8.5930 -1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5830 4.3790 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 3.5780 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4760 2.5000 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 4.0770 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 7.7810 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 7.3780 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 7.3570 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 6.0920 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 4.4930 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 8.1350 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 8.6650 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 8.5460 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 8.4880 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 6.8360 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 2.2180 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.2410 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.4760 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.1260 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -2.2550 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.1950 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 3.6320 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 11.3740 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 12.1270 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 10.8780 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 8.9940 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7520 4.2120 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 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 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 8 50 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 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 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 55 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 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 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 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 40 65 1 0 0 0 0 41 66 1 0 0 0 0 42 43 1 0 0 0 0 42 67 1 0 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 M END