ENAMINE-ZINC06822707 MOE2007 3D Structure written by MMmdl. 47 47 0 0 0 0 0 0 0 0999 V2000 -0.3170 -1.3310 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.0790 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.2270 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.4640 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.2780 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.6320 1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.6900 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.2730 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 1.3520 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.8660 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.2790 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 2.1970 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 2.6790 3.6020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1230 3.3880 4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 2.3580 2.7010 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5060 1.9690 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 1.9370 6.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 2.1320 5.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 2.3730 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 3.3480 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 2.0020 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.2820 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.2120 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.5020 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.2780 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.0990 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.6210 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 0.4080 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.8230 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.4900 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.2330 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 1.9070 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.8500 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 0.8610 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 0.9810 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.6670 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 2.2170 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 2.1840 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 2.8330 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 2.8730 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 4.2140 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 3.7400 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.4630 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 2.9040 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.3890 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.1180 -2.6340 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1910 0.7880 -2.5330 H 0 0 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 25 1 0 0 0 0 2 46 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 29 1 0 0 0 0 4 30 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 46 1 M END