ENAMINE-ZINC02655942 MOE2007 3D Structure written by MMmdl. 57 57 0 0 1 0 0 0 0 0999 V2000 6.4580 -7.4060 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -7.1550 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -7.4720 -8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -7.9810 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -7.6280 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -8.3810 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -8.1900 -4.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0700 -8.4240 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -9.0660 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.3290 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.8190 -2.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0640 -4.2940 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.2790 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.8850 -1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.2520 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.7930 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.0010 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.3580 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 1.9510 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 1.1710 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.1910 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 3.2850 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 3.9210 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.5600 -3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -7.0660 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -8.4700 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -6.8600 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -6.0900 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -7.2580 -9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -6.8650 -9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -8.5270 -8.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -9.0510 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -7.8130 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -6.5470 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -7.8860 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -9.4520 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -8.0700 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -8.9840 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -8.7930 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -10.1200 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -6.8500 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.6170 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.7670 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.4240 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.7430 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.3440 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.4390 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.9580 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 1.5900 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.7750 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 3.4680 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 4.9670 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 3.9110 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -3.6350 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.7560 -4.3160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3250 -6.4670 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -6.1280 -4.4320 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 55 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END