NCID-ZINC05395621 MOE2007 3D Structure written by MMmdl. 71 75 0 0 1 0 0 0 0 0999 V2000 -0.5120 2.1130 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.6100 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0080 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.3710 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.2010 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.5850 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.1560 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.3400 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9510 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.1310 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.0880 3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.7890 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.1730 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -3.8230 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -3.1070 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.7030 6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.0680 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.3000 5.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.8800 8.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7480 -0.5410 7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.6950 9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -3.0330 9.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8190 -3.8710 8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -2.8580 8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -3.2730 7.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -2.1270 9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -3.7140 10.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.2940 8.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 1.2600 9.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6180 1.3190 8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 2.6340 8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 2.6850 9.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8280 2.1400 8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.1830 10.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 2.1150 10.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.8260 10.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4730 0.0750 10.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 0.9420 10.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.3310 12.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 3.1970 11.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 2.8760 11.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -5.1950 5.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.9830 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -5.2060 3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 2.4550 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 2.6390 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 2.3910 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 0.2950 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.3600 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.7980 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.2160 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -5.2380 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.5620 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.8690 9.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -1.1220 10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -4.3210 8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -4.7120 7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -2.5320 10.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -2.2600 9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -1.0600 9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -4.6380 10.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 3.3940 9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 2.8670 7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.2530 12.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.6580 12.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.9850 13.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -5.5480 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 4.1170 9.3000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0090 4.2030 9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 4.6690 8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 4.5310 10.1950 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 48 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 50 1 0 0 0 0 6 7 2 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 52 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 38 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 68 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 40 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 39 64 1 0 0 0 0 39 65 1 0 0 0 0 39 66 1 0 0 0 0 40 41 1 0 0 0 0 42 67 1 0 0 0 0 43 44 2 0 0 0 0 68 69 1 0 0 0 0 68 70 1 0 0 0 0 68 71 1 0 0 0 0 M CHG 1 68 1 M END