NCID-ZINC01636562 MOE2007 3D Structure written by MMmdl. 51 53 0 0 0 0 0 0 0 0999 V2000 10.5700 4.8950 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 4.9280 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 6.2070 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 4.8170 4.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 4.2320 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 3.7690 3.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 4.2210 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 1.9950 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 1.3070 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 1.9570 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 3.4110 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 4.1220 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.2480 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.2650 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.4730 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.3590 1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.1340 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.8200 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.5140 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.4820 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.1630 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.8610 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.5880 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 2.4340 -2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 2.1250 -3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.8080 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 5.7330 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 4.9450 7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1210 3.9700 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 4.0690 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 6.2190 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 6.2940 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 7.0950 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 5.2040 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 3.7530 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 5.2520 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 1.8930 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 1.5810 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 0.2420 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 1.3610 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 3.5840 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 3.8660 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 4.0460 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 5.1750 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0230 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.0510 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.7240 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 2.4930 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.8960 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 3.4800 1.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7550 3.5480 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END