NCID-ZINC05488221 MOE2007 3D Structure written by MMmdl. 68 69 0 0 0 0 0 0 0 0999 V2000 2.6180 0.5770 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 1.5750 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.1310 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 0.1400 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.8890 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 2.1640 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.9820 -2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.9790 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 4.2600 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 5.2330 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 4.9560 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 3.6730 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 2.7050 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 5.9750 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 5.7130 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 6.6830 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 7.9470 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 8.2060 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 7.2400 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 8.9380 -5.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 8.7640 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 10.0250 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5950 10.0110 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8870 9.2140 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5650 10.7580 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4180 10.1530 -8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.3680 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.3680 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.9850 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 1.7980 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 2.5260 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.9720 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.3550 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 0.2270 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -0.6910 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 1.0550 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.0620 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.5800 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 2.9940 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.4090 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.0860 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 4.5340 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 6.2130 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 3.4160 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 1.7250 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 4.7480 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 6.4210 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 9.1720 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 7.4850 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 9.8240 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 7.9160 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 8.5430 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 10.9020 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 10.2420 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 9.6380 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7560 11.0820 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3340 9.3100 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6230 9.5630 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7020 8.1510 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6280 10.8660 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 11.7380 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8930 9.1680 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9030 10.7980 -9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3710 10.0430 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.0910 -0.7990 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0770 1.8500 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9390 9.8400 -5.8330 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.1220 8.8750 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 65 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 65 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 65 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 67 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 67 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 25 67 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 26 64 1 0 0 0 0 65 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 65 1 M CHG 1 67 1 M END