ENAMINE-ZINC03184608 MOE2007 3D Structure written by MMmdl. 41 44 0 0 1 0 0 0 0 0999 V2000 -1.4390 -0.8430 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.0620 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.2800 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.0950 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.2780 0.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3130 1.0150 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.0350 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.8700 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 2.0870 0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7960 2.3490 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 1.2820 0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 1.3980 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 2.3660 2.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 3.3340 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.2980 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 4.5860 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 5.1480 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 6.5000 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 7.2460 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 6.6810 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 5.3430 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 0.3720 2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.1930 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.4270 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.5290 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.8340 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.5870 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.8760 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.6490 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.1960 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.3770 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.6510 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 0.6110 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 4.5790 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 6.9910 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 8.2940 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 7.2470 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 0.3750 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.4120 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 4.5030 2.7780 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5350 4.7270 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 40 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END