NCID-ZINC05807764 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 6.4740 -1.3190 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -0.7880 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 0.0190 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.2530 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 0.7990 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.0060 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.5050 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 2.8990 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 3.8640 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 5.2240 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 5.6430 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 4.6970 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 3.3360 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.1720 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 0.6130 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.7960 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.6260 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -1.0620 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 0.3260 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -1.5260 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -0.5940 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -2.2490 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -1.5210 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 0.1540 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.7240 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 0.9510 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.9570 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.6860 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.0910 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.7440 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.8030 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 3.5530 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 5.9530 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 6.7000 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 5.0340 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.2540 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.7060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.6960 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 0.7590 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 2.4930 -3.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -0.5150 1.6230 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3320 0.1550 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -1.3810 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 40 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END