NCID-ZINC01730024 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 3.5960 1.4420 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.1590 0.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3250 2.1570 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 3.5220 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 4.3600 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 3.8590 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 2.5090 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.6740 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0070 0.3790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.0350 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.1920 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.4340 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.6200 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.8580 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -6.9780 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -8.1330 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -8.7790 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -7.7470 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -6.5920 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 1.9050 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 2.1160 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 0.5350 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 3.9510 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 5.4170 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 4.5270 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 2.1250 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.0540 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.5980 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -3.4620 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -5.0200 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -7.3240 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -6.4610 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -7.7690 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -8.8840 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -9.5540 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -9.2770 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -7.3600 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -8.2280 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -5.8130 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -6.9320 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -5.9780 -0.8490 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6080 -5.6780 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 2 1 M CHG 1 41 1 M END