NCID-ZINC01668857 MOE2007 3D Structure written by MMmdl. 45 46 0 0 1 0 0 0 0 0999 V2000 -1.8290 1.4630 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 2.5950 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 3.9700 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 6.3250 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 7.2810 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 7.7570 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 4.3830 -1.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1050 3.2960 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 4.5830 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 3.8410 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 2.4400 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.7570 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 2.4660 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 3.8590 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 4.5450 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 4.8940 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 6.0160 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 6.4590 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 5.7890 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 4.6710 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 4.2270 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 0.4970 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 1.4610 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 2.5170 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 3.9670 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 4.4330 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 6.4440 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 6.5410 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 7.6540 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 7.4570 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 8.4780 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 4.2240 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 5.6440 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.8640 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.6700 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 1.9330 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 4.4120 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 5.6320 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 6.5670 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 7.3280 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 6.1330 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 4.1400 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 3.3400 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 4.8680 -2.5630 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0410 4.7720 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 44 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 4 44 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 44 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 15 2 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 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END