IBS-ZINC02206919 MOE2007 3D Structure written by MMmdl. 60 64 0 0 0 0 0 0 0 0999 V2000 -2.8850 3.6400 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 2.7620 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 2.6560 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.7820 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.3440 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.4460 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.1610 -0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.5290 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.3380 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 1.7880 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.5420 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.4390 -0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 0.2350 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 3.1040 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 4.2190 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 5.4800 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.6390 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 4.5370 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 3.2740 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.8170 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.5450 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.6550 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.5360 -0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.8480 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.6940 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -5.9010 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -6.5970 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -7.9900 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -8.6880 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -7.9730 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 3.7020 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 4.6550 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 3.2320 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 1.7640 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.1740 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 3.6480 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 2.2390 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.0080 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 0.1290 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -0.6980 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 1.0320 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 4.1110 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 6.3370 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 6.6210 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 4.6600 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 2.4310 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.9970 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.8870 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.2160 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -4.1990 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.4540 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.5380 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.1520 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.1010 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -6.0640 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -8.5250 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -9.7730 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -8.4420 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -6.6350 0.4020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8400 -6.1230 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 59 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END