ENAMINE-ZINC03232685 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 1.6060 -0.1710 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.9230 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.2840 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.1180 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8760 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.2220 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 3.3840 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 3.9470 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.7810 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 3.9370 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 5.1860 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 5.2600 -0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 6.1230 -2.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 7.3830 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 7.8710 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 9.1380 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 9.9270 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 9.4380 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 8.1800 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 10.1440 -5.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 11.2350 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 12.0000 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 11.1640 -2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.6700 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.0090 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.8920 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.7930 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 3.7870 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 3.7200 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 5.0190 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 3.7810 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.3220 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.6850 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 4.1680 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 3.2370 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 5.9070 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 7.2950 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 9.5100 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 7.8360 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 10.8370 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 11.8910 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 12.8590 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 12.3720 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 3.2520 -1.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3030 3.3520 -0.3620 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 44 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END