CHEMBRIDGE-ZINC00213871 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 -7.5240 4.6840 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 4.8520 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 4.3760 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 3.7210 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 3.5640 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 4.0380 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 3.2510 0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 2.0380 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 1.0760 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.7860 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 2.9770 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 3.9470 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.2600 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.9640 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.2600 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 4.0840 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 3.3870 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 3.2900 0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.0790 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6750 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0900 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 5.0520 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 5.3470 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 4.5000 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 3.0900 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 3.9030 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 2.3320 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 1.4840 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.2620 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 0.6250 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 2.6550 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 3.4970 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 4.3280 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 4.8190 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 4.2980 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.7420 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 2.1620 -0.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2880 1.9080 -0.3980 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 37 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END