CHEMBRIDGE-ZINC04989548 MOE2007 3D Structure written by MMmdl. 46 47 0 0 0 0 0 0 0 0999 V2000 -2.6260 -1.2850 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -0.7560 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 0.9300 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 0.1660 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 1.7100 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 1.6680 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 4.1350 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.3440 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 2.3820 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 3.6750 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 4.3360 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 5.5220 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 6.0250 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 5.3470 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 4.1750 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 3.2750 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -1.2680 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.3260 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.7210 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -1.3470 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.8120 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 0.6630 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 2.0040 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 0.3480 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -0.9110 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 0.4840 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 1.5200 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 2.6920 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 1.8030 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.7090 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 4.1470 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 4.3550 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 4.8660 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.3290 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 1.5570 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 2.3450 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 3.9450 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 6.0580 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 6.9450 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 5.7320 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 3.8250 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.7000 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 0.6970 2.8390 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9730 0.9280 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 2.7520 0.6030 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9520 2.7990 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 43 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 43 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 45 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 34 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END