NCID-ZINC04773302 MOE2007 3D Structure written by MMmdl. 45 47 0 0 0 0 0 0 0 0999 V2000 1.5930 1.4740 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.1720 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.6410 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.1590 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.7210 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.2730 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.6000 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 2.4270 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 2.7550 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 2.2580 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.4320 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.1030 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.2250 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.0850 -3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.2810 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.1080 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.5920 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.2500 -8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.4260 -8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.0570 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.9230 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.2420 -8.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 2.6110 -7.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 2.5600 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.9820 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.1810 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.7310 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.6400 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.2400 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.7270 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.3500 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0620 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.4750 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 1.3830 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 2.8170 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.6570 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 2.8340 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 3.3970 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.3820 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -2.2350 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.6280 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.1660 -9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 2.1780 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.9990 2.4890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2200 -0.0140 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 44 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END