CHEMBRIDGE-ZINC04278380 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 0.2840 5.7550 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 4.2640 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 3.5310 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 2.1370 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.4470 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 2.1800 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 3.5760 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.0210 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.8710 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.1340 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.9370 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.6480 -0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.3710 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.3830 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.4850 1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -0.4160 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 0.0020 1.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 0.3660 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 1.8280 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 1.6090 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 0.1530 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 3.4510 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 6.1810 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 6.2150 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 6.0200 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 4.0390 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.6060 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.7030 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 4.1230 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.6740 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -0.6700 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -0.2950 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 0.2400 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 2.5150 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 2.0890 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 2.2940 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 1.7180 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -0.1190 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -0.5230 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 3.5160 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 3.6710 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 4.1220 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 2.0390 2.5540 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8430 1.4330 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 43 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END