CHEMBRIDGE-ZINC04745752 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 -6.1100 0.6110 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 0.5880 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 1.4290 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 2.2910 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 2.3390 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 1.4800 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 3.3220 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 3.8400 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 3.2130 2.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 3.3970 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 3.7150 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 3.9760 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 3.5650 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.0470 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.3320 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 1.7470 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 2.3900 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.4750 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.1050 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.1690 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -0.0500 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -0.0910 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 1.4120 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 1.4840 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 4.6060 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 3.3210 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 4.8090 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 3.7330 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 5.0490 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 4.0870 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 3.9070 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.7250 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.5560 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.2450 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 1.4620 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 1.2890 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 3.3710 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 2.4820 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 1.7000 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.5540 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.0860 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.6970 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.3110 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.2510 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 3.2450 2.5450 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2050 3.5110 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.6590 -0.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4050 1.8840 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END