IBS-ZINC02160984 MOE2007 3D Structure written by MMmdl. 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.0130 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.6190 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 3.1390 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 4.9860 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 5.7350 -0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0780 5.6010 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 7.2470 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 7.8960 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 7.2030 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 5.6700 -3.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6540 5.4450 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 5.1690 -2.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4150 5.5270 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 3.0540 -1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1990 3.4440 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.5260 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 3.0250 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 3.4820 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 4.9940 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.0800 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.2590 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 1.2050 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.3230 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 3.6160 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 3.5240 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 4.9950 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 5.3860 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 7.4670 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 7.6870 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 7.8650 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 8.9540 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 7.6020 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 7.4600 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.1300 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.1280 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 3.3370 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.9390 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 3.0010 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.1760 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 5.2860 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 5.3130 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 3.5220 0.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3580 2.9820 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 3.6570 -2.3520 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5780 3.4840 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 14 44 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END