ENAMINE-ZINC06186884 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 0.2210 7.3910 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 6.4630 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 6.8120 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 6.8450 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 4.9780 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 3.2040 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 2.3760 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.0010 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.5030 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.3570 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.7240 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 3.8510 0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 3.7620 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 3.1920 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 3.4530 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 2.9390 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 2.1690 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 1.9130 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 2.4250 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 7.2190 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 8.4490 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 7.2110 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 6.2650 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 7.8810 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 6.5610 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 6.5760 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 7.9220 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 6.3420 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 2.7750 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.2980 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.5750 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 0.9740 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 4.7340 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 3.1230 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 4.0550 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 3.1440 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 1.7730 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 1.3190 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 2.2190 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 4.5690 -0.2970 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3810 5.1910 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 12 1 0 0 0 0 5 40 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END