ENAMINE-ZINC00090423 MOE2007 3D Structure written by MMmdl. 50 53 0 0 1 0 0 0 0 0999 V2000 -1.4100 4.0510 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 2.9410 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 2.9510 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.5670 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.8890 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.5070 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.2430 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.6080 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.7890 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.6400 0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 1.3390 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 4.2020 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1220 5.0470 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.4080 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 3.6520 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 3.8900 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 4.8870 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 5.6450 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 5.4090 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 5.5450 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 5.5060 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 4.0230 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 4.0280 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 5.2460 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 4.5110 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 4.8200 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 3.6970 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 1.4140 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.0210 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.3260 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.1830 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.8650 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 3.2940 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 5.0690 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 6.4210 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 6.0210 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 6.3710 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 5.6430 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 4.7300 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 6.4690 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 3.1540 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 3.9000 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 3.0620 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 4.8300 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 5.1220 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 6.1970 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 4.4370 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 4.2490 -1.1090 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4810 3.4870 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 5.2690 -3.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 48 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 50 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 48 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 50 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END