IBS-ZINC00532499 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 -3.3750 3.8510 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 3.9650 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 5.2640 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 5.3550 -2.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 5.9960 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 6.6670 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 7.1970 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 7.0570 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 6.3780 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 5.8600 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 4.8390 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 4.1310 -1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 3.7510 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 3.1110 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.7140 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.0630 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.7970 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.1900 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 3.8720 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 5.2780 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 5.9790 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 5.2940 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 3.9090 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 4.6760 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 3.8670 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 2.9120 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 3.1090 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 3.9100 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 6.1310 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 5.3360 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 6.7720 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 7.7320 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 7.4870 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 6.2610 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 3.9230 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 3.0430 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 4.6240 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 1.1170 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0170 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.2660 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 5.8620 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 7.0590 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 5.8330 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 3.3920 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 5.1470 -0.6130 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0130 4.8850 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 45 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END