NCID-ZINC05432874 MOE2007 3D Structure written by MMmdl. 40 41 0 0 1 0 0 0 0 0999 V2000 -2.8350 7.7420 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 7.6760 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 7.0700 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 5.5330 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 4.9660 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 5.5890 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 4.9790 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 3.4530 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0850 2.9480 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 2.9020 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 1.4110 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 1.1120 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.6570 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 8.8150 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 7.3220 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 7.5380 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 7.4650 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 8.7590 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 7.4790 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 7.3810 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 5.2680 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 5.1380 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 3.8820 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 5.3550 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 5.2430 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 5.4640 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 5.2890 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 3.4510 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 3.0470 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 0.8440 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 1.0720 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0300 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 1.5560 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.5540 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.1770 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 7.0890 -3.9170 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2770 7.3060 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 3.1200 1.2710 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2940 3.6080 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 3.4810 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 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 24 1 0 0 0 0 6 25 1 0 0 0 0 6 36 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 9 1 0 0 0 0 8 10 1 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 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 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 38 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M END