NCID-ZINC04808176 MOE2007 3D Structure written by MMmdl. 43 44 0 0 0 0 0 0 0 0999 V2000 0.5750 0.6210 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.9950 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.1250 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 1.0150 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 0.0550 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 0.4380 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 0.5610 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 1.5230 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 2.9830 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 4.4240 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 4.9660 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 6.4800 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 7.1890 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.6430 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 5.1290 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 0.6250 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.0610 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0860 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 0.1660 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 2.0050 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.6760 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -0.9650 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 0.0480 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -0.3110 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 1.3930 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.4280 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 0.9070 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 1.5430 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 2.5420 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 2.7160 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 4.5630 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 4.7060 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 4.4890 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 6.7280 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 6.8460 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 8.2650 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 7.0650 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 6.8990 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 7.1230 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 4.7600 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 4.8850 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 2.1740 0.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5840 3.1280 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 9 1 0 0 0 0 2 42 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 19 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END