ENAMINE-ZINC02168509 MOE2007 3D Structure written by MMmdl. 26 25 0 0 0 0 0 0 0 0999 V2000 7.3570 2.2910 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 3.7640 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 1.9560 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 2.6570 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.6290 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.2620 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.5990 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.0480 0.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 2.4400 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 1.5640 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 3.0640 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 1.8040 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 4.3440 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 4.4460 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 3.0770 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 1.2970 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 1.3660 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 3.2910 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.3150 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.9930 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.9860 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 3.2720 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 2.0440 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 3.4460 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 2.9600 -0.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8450 3.6240 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 25 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END