ENAMINE-ZINC06653305 MOE2007 3D Structure written by MMmdl. 53 55 0 0 1 0 0 0 0 0999 V2000 -5.9160 4.5870 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 3.4240 3.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2690 2.6750 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 2.7810 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 3.5370 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 2.9160 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 1.5330 7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 0.7690 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 1.3880 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 3.8530 3.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 4.0230 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 3.8220 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 4.4520 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.1770 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.2520 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9040 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.0600 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 2.9810 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.6540 -0.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.7780 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.6140 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.6280 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -1.1070 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -1.0970 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -0.6220 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -0.1700 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -0.1830 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 4.2750 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 5.4360 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 4.9560 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 4.6180 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 3.5120 8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 1.0520 8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -0.3100 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 0.7720 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 4.0280 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 4.7190 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 5.3310 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.6830 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 2.5350 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.3530 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.7460 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 2.6180 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.7260 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 3.8950 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 2.4680 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.4970 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.4710 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -0.6210 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 0.1820 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 0.1510 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 3.3970 0.8430 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0710 3.8510 0.6700 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 4 1 0 0 0 0 2 10 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END