ENAMINE-ZINC03121470 MOE2007 3D Structure written by MMmdl. 36 36 0 0 1 0 0 0 0 0999 V2000 -0.7750 2.1550 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.4200 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.6940 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 1.9510 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.0950 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.5790 2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.8510 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.2970 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1080 -2.7200 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.8170 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.1870 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.9910 -2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.7460 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.1340 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -2.5700 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -3.6250 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -4.2440 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.8090 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.8150 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 3.2370 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 1.9770 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.2710 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 2.7700 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 1.2560 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 1.6950 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 3.0420 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 1.5330 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.4270 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.9110 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.5600 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.3100 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -2.0850 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -3.9640 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -5.0660 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.3020 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.9180 -2.1880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 36 -1 M END