IBS-ZINC00437857 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 -3.6700 3.8480 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 4.1090 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 3.1310 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.7390 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.0730 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.7720 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.1730 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 3.8160 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 5.3400 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 6.5980 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 7.7210 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 8.8860 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 10.4100 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 11.0880 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 12.4830 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 13.1460 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 12.4480 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 11.0630 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 10.0650 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 10.2420 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 4.3490 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 2.7790 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 4.2430 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 1.1980 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0170 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.2080 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 3.7210 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 6.5540 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 10.5710 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 13.0720 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 14.2320 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 12.9580 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 9.8050 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 11.3000 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 9.7390 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 5.1480 0.2290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3160 5.9120 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 9.0610 0.3810 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3560 8.3550 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 36 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 19 1 0 0 0 0 12 38 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M END