ENAMINE-ZINC06451865 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 0.7720 0.8790 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.5280 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.5910 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.9170 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -3.2040 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.1640 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.8150 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.2790 2.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2460 1.2780 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.2970 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.0680 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -0.0360 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 0.3580 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 0.7210 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.6910 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.0840 3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.6860 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.3180 4.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6920 0.7130 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 0.7600 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 0.2640 6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.8400 7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -1.2530 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -1.6480 5.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8230 -2.5760 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -0.5470 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -1.8860 5.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.1240 4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.3940 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.8980 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.4310 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.3920 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.7250 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.2370 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.4090 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.3800 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -0.3200 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 0.3820 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 1.0260 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.9770 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 0.2710 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.7720 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.6150 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.7940 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 1.1840 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.4770 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -1.7130 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -0.4990 8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -2.0860 7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -0.4290 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -0.8960 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 0.3630 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -2.6200 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.4000 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -0.1850 5.4100 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7860 -1.0350 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 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 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 55 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END