ENAMINE-ZINC07002239 MOE2007 3D Structure written by MMmdl. 58 59 0 0 1 0 0 0 0 0999 V2000 -1.5390 8.0220 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 7.3530 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 8.1270 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 7.5570 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 6.1700 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 5.3850 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 5.9670 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 5.2870 -2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.8750 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 3.3870 -1.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6000 3.9410 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.8820 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.0260 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.3680 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.8160 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.0820 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.6670 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.2190 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.4690 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 3.6310 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 8.4460 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 7.6690 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 9.1630 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 9.5020 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 7.8720 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 9.1010 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 7.6120 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 9.2010 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 5.6580 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 4.3190 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 3.6530 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 3.4010 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.6100 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.3360 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.5290 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.2900 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.2520 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.4950 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.0600 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.5390 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.3320 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.8090 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.0150 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 0.4470 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -3.7190 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 4.5540 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 6.9190 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 8.3440 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 7.1590 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 9.8320 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 9.7760 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 8.4400 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 9.0250 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 10.1280 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 10.1760 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.4770 -0.5020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1810 2.0590 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.8330 -0.3780 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 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 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 35 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 19 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END