ENAMINE-ZINC06941759 MOE2007 3D Structure written by MMmdl. 54 56 0 0 1 0 0 0 0 0999 V2000 1.7310 0.5770 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.9550 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 2.9050 -1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 4.1810 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 4.5890 -3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 5.0680 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 6.3620 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 7.1610 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 6.7550 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 7.5300 1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 5.4530 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 4.4750 0.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5050 3.7080 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 3.8600 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 2.5870 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 2.3400 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 3.4310 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 4.7420 0.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 7.0400 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 7.7560 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 7.6540 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 7.6950 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 8.9370 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 9.0490 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 7.9210 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 6.6860 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 6.5550 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 5.1780 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.3340 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.1870 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 0.5390 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.9840 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 2.1970 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 8.1400 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 5.1680 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8590 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.4100 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 3.5210 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 8.0800 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 6.5180 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 8.8160 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 7.6160 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 7.2800 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 8.6640 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 7.0640 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 9.8370 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 10.0140 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 8.0020 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 5.8150 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 4.6510 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 4.5980 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 5.2030 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 7.0850 -3.4270 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4290 6.0770 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 19 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 53 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END