NCID-ZINC05432876 MOE2007 3D Structure written by MMmdl. 68 72 0 0 1 0 0 0 0 0999 V2000 -4.5680 1.4230 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 0.6240 -2.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8380 -0.0250 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.2010 -1.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3190 -0.9260 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.9100 -2.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8080 -1.7310 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.0760 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.9180 -3.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9350 0.2730 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 1.5560 -3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.8850 -4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 2.5760 -5.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3510 2.6800 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.7520 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 2.3220 -8.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1040 3.8290 -8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 4.5430 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 3.9830 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 4.7230 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 5.9580 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 6.4650 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 5.7710 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 6.2790 -8.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 7.7470 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 8.1560 -8.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 8.5010 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 9.7140 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 10.4350 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 9.9470 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 8.7400 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 8.0100 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 6.7340 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 6.3790 -3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 8.3030 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 4.2090 -3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 4.5760 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 2.0660 -9.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 2.1380 -9.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 1.7840 -10.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.6280 -8.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.6400 -0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 1.5410 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 2.1590 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 1.9880 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 0.7650 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.7420 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.4500 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.7250 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.7030 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 4.3200 -8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 3.9760 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 7.1300 -8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 10.1060 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 11.3780 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 10.5040 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 7.4410 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 5.6590 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 4.2320 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 4.0940 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 2.5960 -10.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.7130 -11.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 0.8340 -10.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 2.1050 -8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.5060 -1.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3130 -1.7270 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.3550 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.8140 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 65 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 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 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 57 1 0 0 0 0 36 37 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 61 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 41 64 1 0 0 0 0 42 43 1 0 0 0 0 65 66 1 0 0 0 0 65 67 1 0 0 0 0 65 68 1 0 0 0 0 M CHG 1 65 1 M END