IBS-ZINC06665636 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 -0.6010 -1.6220 7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.4000 7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -1.5680 6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -0.4910 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -0.2650 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.9240 5.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -0.9790 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -0.0620 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 1.1170 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 1.5980 1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 0.7520 1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.2770 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.2750 1.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.0820 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.9840 4.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.9920 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.7040 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.9860 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 1.6390 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 3.0130 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 3.7370 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 3.0870 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.2960 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.0710 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.8900 7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -2.9160 8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -3.1700 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -0.2050 8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 0.2640 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 1.6720 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.9110 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 1.5870 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 0.0260 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.0910 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 1.0760 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 3.5200 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 4.8080 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 3.6640 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.2890 7.8120 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9280 -1.6350 8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 6 1 0 0 0 0 3 39 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END