IBS-ZINC05460568 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 5.9070 -1.8680 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -0.9130 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.1490 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 1.4250 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 2.4260 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 2.1920 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 2.3910 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.8480 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 1.9010 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.5670 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1180 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.0700 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.0200 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.0290 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.1160 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.4060 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -3.2750 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.7080 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -5.6250 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -6.9830 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -7.3630 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -6.4910 0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -5.1800 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 3.6930 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 4.7470 2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 1.5680 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -2.3480 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -2.6560 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -1.3580 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -1.4970 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -0.4590 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 3.8720 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 2.1980 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.1420 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.9230 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.8740 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.9740 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.3050 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -7.7280 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -8.4100 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -4.5110 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 0.7830 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 1.5320 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 2.5150 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 3.0470 1.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9070 4.0140 1.7020 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 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 13 1 0 0 0 0 6 45 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 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 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 24 25 3 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END