CHEMBRIDGE-ZINC02919239 MOE2007 3D Structure written by MMmdl. 45 49 0 0 1 0 0 0 0 0999 V2000 -1.8060 7.6920 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 6.8760 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 7.3520 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 6.6480 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 5.4570 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 4.9690 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 5.6580 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 5.1220 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8190 5.5670 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 5.3960 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 4.4960 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 3.1640 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 2.8470 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 3.6950 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 2.9910 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 3.4050 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 2.3850 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.0270 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 0.6220 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.6440 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 4.8760 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 4.3730 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 4.7470 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 5.6140 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 6.1170 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 5.7360 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 7.9460 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 8.6340 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 7.1350 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 8.2870 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 7.0360 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 4.9120 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 4.0410 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 6.4560 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 2.4200 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 4.4480 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 2.6480 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.2730 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.4170 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 3.7040 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 4.3740 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8930 5.9360 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 6.1580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 1.6130 -0.2740 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2320 0.7690 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 44 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END