ENAMINE-ZINC06787048 MOE2007 3D Structure written by MMmdl. 55 58 0 0 1 0 0 0 0 0999 V2000 4.6160 9.6650 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 8.1820 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 8.2040 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 7.7440 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 6.2300 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 5.7170 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2600 6.0930 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 6.1940 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 4.2770 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 3.6710 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 4.2440 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.2070 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.5750 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.1820 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.5760 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0340 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.4300 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.7020 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.9960 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7030 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.0440 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.5950 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1650 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.8010 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.8720 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -3.5180 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.7680 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 10.2770 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 9.9060 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 9.9600 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 7.6190 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 7.9390 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 9.2960 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 7.8110 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 8.2220 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 8.0730 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 5.7460 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 5.9420 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 5.9050 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 5.7640 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 2.1460 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.3090 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.9030 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.5140 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.4980 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.8290 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.2700 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -5.5090 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -5.3720 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -3.6970 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -2.9060 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.4390 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -2.0460 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 7.7080 0.6790 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6860 8.1020 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 54 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END