ENAMINE-ZINC03166199 MOE2007 3D Structure written by MMmdl. 29 30 0 0 0 0 0 0 0 0999 V2000 2.3210 -6.2050 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -6.9150 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.2470 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.8560 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.1590 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -4.8310 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.7150 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.0090 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.2520 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.7520 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.1160 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2700 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.0290 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4110 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.0240 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 4.0940 0.5120 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.1880 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.9910 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -6.7190 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -7.9870 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -6.8130 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -4.2820 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.6010 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.7180 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.7040 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.7360 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.9910 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -0.4470 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.8790 -0.0860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 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 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 29 -1 M END