NCID-ZINC01671928 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 5.9310 7.6270 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 8.3190 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 9.6940 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 10.3320 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 9.5890 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 8.2130 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 7.5730 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 6.1810 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 5.4350 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 4.6420 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 3.8570 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 3.1560 2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 3.8820 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 3.1150 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 3.1600 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 3.9540 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 4.7250 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 4.6940 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 5.5040 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 6.2150 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 10.2830 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 9.7910 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 9.9700 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 11.6870 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 7.3870 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 8.2850 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 6.7090 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 10.2740 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 7.6350 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 5.7410 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 4.6070 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 2.4890 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 2.5660 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 3.9760 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 5.3470 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 11.3600 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 8.7140 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 10.2930 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 10.0140 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 8.8930 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 10.3210 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 10.4720 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 12.1430 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END