NCID-ZINC01723489 MOE2007 3D Structure written by MMmdl. 49 50 0 0 1 0 0 0 0 0999 V2000 9.4900 -0.8550 6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 -1.2420 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -0.3610 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 0.0250 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -0.8530 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 0.3200 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -0.0700 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.5110 2.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9220 0.3920 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.2150 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 0.0640 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.6320 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.0130 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.1420 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4320 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -1.5510 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 0.1420 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -2.2920 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 -1.1640 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -0.7200 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 0.6900 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 1.0770 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -0.0680 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -1.8800 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -0.4990 7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 0.0500 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 1.3900 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 0.2400 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -1.1650 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.0710 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.2890 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.0100 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 0.5960 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.4570 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 1.7200 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.4990 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.0470 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.1990 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.3760 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.5050 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.2500 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 2.4970 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 2.4510 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.4310 4.4290 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2490 -1.4290 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.2680 1.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8360 1.2640 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 1.9930 2.4510 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6330 2.2360 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 44 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 4 44 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 6 44 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 10 1 0 0 0 0 8 48 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 46 1 0 0 0 0 42 48 1 0 0 0 0 43 48 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M CHG 1 48 1 M END