NCID-ZINC01720363 MOE2007 3D Structure written by MMmdl. 44 45 0 0 0 0 0 0 0 0999 V2000 6.0810 0.8740 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 1.8690 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 1.7360 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 0.4850 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -0.8000 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.6850 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.2720 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 2.1700 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 2.6850 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 2.9250 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.1670 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 2.0240 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.5210 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 2.3240 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 3.6340 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 4.1420 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.3420 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 0.4090 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 1.3850 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 0.0940 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 2.8120 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 0.2970 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 0.6710 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.2010 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -1.5610 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.0520 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.6820 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -0.0350 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.1020 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 1.9500 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 2.9270 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 3.6440 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 2.0410 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 3.7840 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 3.2400 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 1.5990 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.1910 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.4990 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 1.9280 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 4.2570 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 5.1620 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 3.7620 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.9090 -1.3790 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9020 0.6080 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 43 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 8 43 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END