ENAMINE-ZINC02622134 MOE2007 3D Structure written by MMmdl. 39 40 0 0 1 0 0 0 0 0999 V2000 -5.9360 6.5370 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 5.9480 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 5.7470 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 4.6640 -3.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8610 4.8530 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 3.4460 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 2.5620 -2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 4.2990 -1.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 4.9630 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 5.9620 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 4.3360 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 3.4560 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 2.0920 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.2160 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.6880 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 3.0420 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 3.9530 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 5.3100 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 5.7450 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 4.8370 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 3.4950 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 5.9120 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 7.5260 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 6.6570 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 6.7080 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 5.3630 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 6.6980 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 5.0480 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 3.4580 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 3.7480 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 5.1320 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 1.7050 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 0.1670 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.9840 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 6.0610 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 6.7950 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 5.1710 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 2.8000 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 3.4690 -4.9260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 39 -1 M END