NCID-ZINC04990929 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 -3.6010 13.5560 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 13.4650 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 12.8630 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 13.9950 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 11.0490 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 10.1570 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 8.6860 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 7.8700 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 6.4940 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 5.7190 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 4.3380 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 3.7010 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 4.5400 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 5.8930 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 3.6900 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 2.3490 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 2.0040 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 2.9940 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 4.3490 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 4.6840 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 6.0680 -0.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6290 6.5680 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 6.9210 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 6.5970 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 7.4040 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 8.5390 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 8.8680 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 8.0640 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 14.2690 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 13.9040 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 12.5940 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 13.1030 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 14.4540 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 13.1170 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 11.9750 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 14.2180 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 13.7220 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 14.9140 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 10.9590 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 10.8000 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 10.2600 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 10.4710 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 8.5690 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 8.3760 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 8.3030 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 4.0890 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.5840 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 0.9570 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 2.7000 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 5.1080 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.7100 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 7.1410 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 9.1590 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 9.7450 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 8.3340 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 12.5130 0.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9020 12.6380 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 56 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END