NCID-ZINC01663227 MOE2007 3D Structure written by MMmdl. 51 56 0 0 0 0 0 0 0 0999 V2000 1.1620 2.3480 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.5220 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.7920 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 2.9150 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 3.7400 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 3.4640 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 4.3410 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 5.7210 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 6.2160 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 5.2070 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 3.6710 -0.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 5.4000 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 6.6110 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 6.5470 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 7.6460 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 7.4310 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 6.1370 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 5.0330 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 5.2620 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 4.1210 -0.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 12.3510 5.9320 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4090 5.0550 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5710 6.2180 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1910 6.6640 -0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.9240 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.9750 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 0.2530 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 1.3710 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 2.1120 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.6760 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 3.1530 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 4.5930 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 6.3600 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 7.2690 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 8.6550 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 8.3010 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 4.0140 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9150 5.2480 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7520 4.1070 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1570 7.0380 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0080 5.8950 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8570 7.3950 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -1.5200 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -1.6490 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 0.3620 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 0.2390 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 2.3640 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9590 5.0000 0.6500 N 0 3 0 0 0 0 0 0 0 0 0 0 12.4370 4.3840 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.3930 -0.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.8680 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 24 1 0 0 0 0 21 48 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 28 1 0 0 0 0 25 50 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END