ENAMINE-ZINC06581205 MOE2007 3D Structure written by MMmdl. 49 50 0 0 0 0 0 0 0 0999 V2000 6.2630 -7.8520 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -7.9030 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -7.2290 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -7.1800 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -7.6840 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -7.5650 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -6.9400 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -6.4340 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -6.5530 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -5.9840 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -4.0670 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -3.8980 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.4360 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.0430 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.7060 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.3330 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.5090 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 1.8590 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 2.3910 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.5540 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.2030 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 3.7220 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 4.3130 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -8.3540 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -6.8140 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -8.3320 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -8.9500 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -7.3990 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -8.1740 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -7.9610 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -6.8490 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -5.9530 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -6.4490 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -6.1800 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -4.5770 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -4.3260 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.9830 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.0160 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4550 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.1830 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 0.1550 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 2.5040 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.9190 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.4200 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 4.2620 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 5.3690 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 3.8510 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -4.4880 -0.1980 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4290 -4.0420 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 48 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END