ENAMINE-ZINC06560883 MOE2007 3D Structure written by MMmdl. 54 57 0 0 1 0 0 0 0 0999 V2000 -8.1160 3.7170 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 2.7100 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 3.0060 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 2.0960 -6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 0.8650 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 0.6130 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 1.4950 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -0.6110 -4.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -1.1520 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -0.2940 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -0.5410 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.2130 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 1.4240 -5.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.5360 -4.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0030 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.1830 -2.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4860 0.9450 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.3150 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.4840 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.5430 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.4060 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.2680 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 3.4280 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 4.5580 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 5.2800 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 4.3010 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 3.1810 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 4.4010 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 4.2970 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 3.2220 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 3.9580 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 2.3440 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 1.2390 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -2.1410 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.2080 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -1.6130 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.5210 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 0.2840 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.8430 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.5550 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.6690 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 1.3860 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 2.8600 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 3.8020 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 4.1550 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 5.2730 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 5.8190 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 6.0290 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 4.8360 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 3.8750 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.5790 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 2.4460 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 2.4830 -3.5590 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9900 2.1700 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 53 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END