NCID-ZINC01707035 MOE2007 3D Structure written by MMmdl. 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.0170 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.6990 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 3.0940 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 3.8190 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1230 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.7280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 5.3250 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 5.9030 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 7.4250 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 9.4350 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 9.8470 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 11.3470 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 12.0410 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 13.4330 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 14.1430 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 13.4620 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 12.0700 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0690 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 1.1420 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 3.6100 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 3.6620 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 1.1940 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 5.6720 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 5.6930 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 5.5550 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 5.5330 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 7.8060 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 7.8280 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 9.7830 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 9.8050 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 9.4410 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 9.4190 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 11.5070 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 13.9640 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 15.2260 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 14.0170 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 11.5600 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 7.9380 -2.6980 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9520 7.5530 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 7.5750 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END