NCID-ZINC01721161 MOE2007 3D Structure written by MMmdl. 41 42 0 0 0 0 0 0 0 0999 V2000 -0.4980 0.4540 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.5180 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 1.4000 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.7460 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.3150 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.5710 1.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.9490 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.8820 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.3830 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.4130 6.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.9150 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 1.2080 4.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.1150 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.0400 4.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.0730 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.5360 2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.8980 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 3.3610 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.9970 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.5560 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.5780 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.5120 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.5240 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 2.2100 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 1.4780 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 0.4380 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 1.2310 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 2.8270 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.2550 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.9110 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.0430 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.2480 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.8590 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 3.5010 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 3.7680 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 3.9690 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.0470 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 1.3010 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.0430 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.3230 -2.4260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0980 0.3020 -2.3470 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 23 1 0 0 0 0 2 40 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 17 40 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END