CHEMDIV-ZINC02929173 MOE2007 3D Structure written by MMmdl. 37 39 0 0 1 0 0 0 0 0999 V2000 -7.7320 -1.2080 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -0.1670 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 0.9460 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 1.0260 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -0.0220 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -1.1340 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 2.2160 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 2.3190 -1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6840 2.3490 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 3.5640 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 3.8560 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 3.1280 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 3.8450 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.1980 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.8120 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.0800 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.7260 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.8900 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -2.0720 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -0.2210 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 1.7520 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 0.0190 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -1.9410 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 3.1230 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 2.1850 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 4.4350 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 3.4840 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 4.6920 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 4.9330 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 3.7790 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.3000 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0050 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 1.0680 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.1760 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 1.0730 -1.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6300 1.0510 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 0.2510 -1.2110 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END