ENAMINE-ZINC06600479 MOE2007 3D Structure written by MMmdl. 32 33 0 0 0 0 0 0 0 0999 V2000 1.1730 -2.2150 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.7150 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0090 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.4060 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 2.1020 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.3750 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.0220 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 3.6030 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 5.6050 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 5.9970 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 5.9270 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 6.4160 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 6.7840 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 6.5400 3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 6.7360 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.5880 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.6180 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.5960 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.5130 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.9370 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 1.8810 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5670 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 3.9880 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 4.0140 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 5.9680 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 5.9810 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 5.5640 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 6.4970 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 7.2060 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 4.1240 1.3390 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9580 3.7400 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 3.7600 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END