NCID-ZINC05395783 MOE2007 3D Structure written by MMmdl. 42 43 0 0 0 0 0 0 0 0999 V2000 0.1800 1.1880 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.7890 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.5080 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.6670 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.0200 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.6240 -0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.1970 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.8010 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.9170 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.5070 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -3.9750 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -2.8480 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.2540 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 1.8400 0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 2.7650 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 3.9810 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 4.2230 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 5.3940 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 6.3180 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 6.0720 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 4.9030 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.1060 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.5560 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 2.2180 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -3.4050 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.7050 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.9790 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.2300 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.3430 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -5.3800 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -4.4340 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.4270 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.3610 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.6600 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 3.5200 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 5.5890 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 7.2310 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 6.7940 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 4.7310 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 0.2540 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.6170 0.9800 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0650 -1.4950 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 41 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END