ENAMINE-ZINC03386376 MOE2007 3D Structure written by MMmdl. 45 47 0 0 0 0 0 0 0 0999 V2000 6.0110 4.2990 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 4.5600 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 4.4160 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 4.7320 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 4.4740 -0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 3.2620 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 2.0420 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.0270 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.2300 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 2.4590 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 3.4540 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 5.3300 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 6.9930 -1.3510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 7.8200 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 9.0900 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 9.0180 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 10.2290 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 11.5460 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 12.6580 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 13.8610 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 13.6170 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 11.9520 0.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 12.5220 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 11.4220 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 13.6780 -0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 3.2730 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 5.0070 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 4.4230 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.3890 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 5.0970 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 5.7750 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 4.1360 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.8860 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.0520 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.4080 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 2.6320 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 8.0270 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 7.1810 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 10.1420 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 14.8660 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 14.3390 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 14.6040 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 13.6080 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 4.7490 -0.8560 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3620 5.2060 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 10 2 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 44 1 0 0 0 0 12 13 1 0 0 0 0 12 44 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END