ENAMINE-ZINC06653696 MOE2007 3D Structure written by MMmdl. 41 45 0 0 0 0 0 0 0 0999 V2000 -9.7880 3.1780 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2660 4.4480 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 4.9390 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 4.1670 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 2.8870 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 2.3970 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 4.6650 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 4.0110 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 4.8010 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 4.6190 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 5.6670 0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 6.8230 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 7.0910 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 6.0520 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 6.2460 -1.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 3.3710 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 3.2770 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.9620 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 2.1400 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.3760 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 2.0880 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 1.5070 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 0.2120 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.5050 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.0710 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5950 2.7990 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6620 5.0580 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 5.9310 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 2.2610 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 1.4070 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 3.0110 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 7.6280 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 4.1740 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 1.8390 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 3.0970 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.0630 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.2380 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.5140 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.5100 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 1.2880 -0.0970 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0850 0.2900 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 34 1 0 0 0 0 19 40 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END