NCID-ZINC01699021 MOE2007 3D Structure written by MMmdl. 40 41 0 0 0 0 0 0 0 0999 V2000 -0.1330 -2.0900 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.1970 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.5160 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -5.4820 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -5.1710 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.8690 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.8500 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.5750 1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.3080 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.2320 1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.1740 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.1030 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 2.5500 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 3.2550 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 4.5900 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 5.2290 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 4.5340 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 3.2000 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -6.9350 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.1310 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.1130 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.1740 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.7810 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.3750 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.4810 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 0.3290 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 0.3700 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.9130 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.8730 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 2.7720 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 5.1330 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 6.2690 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 5.0340 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.6730 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -7.1570 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -7.1990 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -7.5630 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.2080 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.1350 3.7890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1630 -2.9200 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 39 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END