NCID-ZINC01635565 MOE2007 3D Structure written by MMmdl. 26 27 0 0 0 0 0 0 0 0999 V2000 1.3600 3.4530 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 2.0000 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.2430 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.0860 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6600 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.0570 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.4140 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 2.2390 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.9790 -1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.2010 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.6730 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.7360 -1.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -4.4260 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 3.6390 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 3.7450 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 4.0930 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 1.6590 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.4130 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 2.6180 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 3.0770 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 1.6460 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -3.7850 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.5150 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -5.4180 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.0920 -0.5440 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2450 -1.0070 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 2 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END