CHEMDIV-ZINC00520861 MOE2007 3D Structure written by MMmdl. 41 45 0 0 1 0 0 0 0 0999 V2000 2.3070 -0.3620 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.0700 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.7840 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.1560 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.8950 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.2830 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 3.9360 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.1940 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 3.8200 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 5.2740 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 6.4120 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 6.2310 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 4.9720 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 3.8310 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 4.0180 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 3.1450 -0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 1.7380 -0.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2900 1.2800 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 1.6170 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 0.5430 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 0.4370 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 1.3920 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 2.4230 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 2.5590 -2.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.9150 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.7300 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.6060 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.0740 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 1.3800 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 3.8550 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 5.0220 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 7.3730 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 7.0870 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 4.8860 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 2.8650 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -0.2070 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.3910 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 1.3290 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 3.1920 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 5.0950 0.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0720 5.8220 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 16 1 0 0 0 0 9 40 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END