CHEMBRIDGE-ZINC02308461 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 -6.6750 6.4760 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 5.6130 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 4.3450 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 3.9290 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 4.8040 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 6.0720 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 2.5790 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 2.6680 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 1.3400 2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 0.7280 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 1.1380 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 0.2450 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -0.9920 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.3940 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -0.4980 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 0.5250 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.7460 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.8130 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.9350 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 2.9290 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 3.7990 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 3.6750 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 2.6840 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 7.4640 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 5.9300 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 3.6880 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 4.5080 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 6.7450 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 1.8720 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 2.1700 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 3.3050 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 3.1340 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 2.0870 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 0.5140 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -1.6510 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3400 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 0.9760 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.2170 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.2640 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 3.0210 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 4.5690 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 4.3470 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 2.6010 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -0.5710 2.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.3560 1.9410 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 44 2 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END