CHEMBRIDGE-ZINC01615562 MOE2007 3D Structure written by MMmdl. 46 45 0 0 0 0 0 0 0 0999 V2000 -0.9610 1.7360 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.3390 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.7310 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1270 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.2620 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 3.5270 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 3.9630 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 5.4910 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 5.9330 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 7.4610 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 7.8980 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 10.0870 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 9.6900 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 9.6970 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 11.5530 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 12.6870 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.1700 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 2.7980 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.5320 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.5230 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 2.7930 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 1.1650 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 3.8860 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 3.8820 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 3.5510 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 3.5550 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 5.9040 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 5.9000 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 5.5200 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 5.5250 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 7.8730 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 7.8680 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 7.5390 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 7.5440 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 8.6280 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 10.2560 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 9.8930 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 9.9040 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 10.2640 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 8.6350 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0270 0.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7030 1.6870 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.6840 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 9.3970 -0.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4370 9.7370 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 9.7410 -0.8180 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 44 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 3 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 41 1 M CHG 1 44 1 M END