NCID-ZINC04714910 MOE2007 3D Structure written by MMmdl. 33 36 0 0 0 0 0 0 0 0999 V2000 1.3540 1.7520 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.7160 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.9740 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.3890 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0060 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.3700 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.7760 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.6170 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.7680 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.3720 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -4.1770 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -4.8790 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -6.6970 -0.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -7.1980 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -8.5420 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -8.8480 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -10.7580 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -9.7590 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -9.8740 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -7.9490 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -6.6780 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -6.2650 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 2.7920 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.7860 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.4510 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.4440 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -4.5930 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -4.6010 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -11.8160 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -5.8930 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -10.2140 -0.1290 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4760 -10.7150 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 2 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 32 2 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END