CHEMDIV-ZINC00543125 MOE2007 3D Structure written by MMmdl. 41 45 0 0 1 0 0 0 0 0999 V2000 -3.0220 5.8500 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 4.9220 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8840 4.8010 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 3.6540 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 3.6620 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 2.5120 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 1.3400 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 1.3150 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 2.4700 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 2.5170 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 3.6220 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 3.3020 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 4.0590 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 3.3770 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 2.0070 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.2510 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.9380 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 5.4500 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 4.6270 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 5.1160 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 6.3560 4.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 7.1450 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 6.7480 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 5.3800 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 6.8030 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 6.0720 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 5.6220 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 4.5680 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 2.5330 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 0.4450 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 0.3870 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 5.1100 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 3.9220 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.5250 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.1980 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 3.6190 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 4.5040 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 8.1430 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 7.4630 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 1.5040 -0.4660 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8220 0.5540 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 2 0 0 0 0 11 12 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END