ENAMINE-ZINC06586332 MOE2007 3D Structure written by MMmdl. 43 44 0 0 1 0 0 0 0 0999 V2000 -0.8470 0.8840 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 1.6470 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 2.9970 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 3.6990 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 5.0840 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 5.7740 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 5.0830 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 3.6940 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 5.6910 3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 7.0320 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 7.9420 3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 7.3690 5.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7220 7.1690 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 6.5470 6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 6.5420 6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 5.7590 7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 4.9780 8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 4.9800 8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 5.7620 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 9.4210 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 10.9080 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 11.0240 4.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.1670 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.9680 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.1730 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 3.2030 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 5.6300 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 6.8480 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 3.1240 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 5.0510 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 7.1310 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 5.7540 7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 4.3650 9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 4.3680 8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 5.7440 6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 8.9260 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 9.2220 7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 11.3400 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 11.4540 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 11.9660 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 8.8490 5.3950 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8610 9.3610 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 9.1170 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 41 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END