ENAMINE-ZINC06831716 MOE2007 3D Structure written by MMmdl. 52 54 0 0 0 0 0 0 0 0999 V2000 2.8450 2.7990 11.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 1.7650 10.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 1.7450 8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 2.7480 8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 3.7780 9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 3.8080 10.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 2.7250 7.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 3.2610 6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 2.2430 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.7450 5.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.1820 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 2.2110 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.8420 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 2.3290 3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.3210 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.4280 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.6640 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 0.8580 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 2.3340 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 3.1000 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 2.9140 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.7410 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.2500 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 2.2210 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 2.8190 12.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.9670 10.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 0.9030 8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 4.6000 9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 4.6250 11.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 4.1910 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 3.4920 7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 2.6970 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 1.3720 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.3030 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.8410 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 3.0580 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 1.7680 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.2640 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.8810 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 0.9930 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.4080 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.3610 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 0.3710 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 2.4330 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 2.7820 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 2.7780 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 4.1660 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 3.4530 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 3.4180 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.3370 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.8160 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.6260 1.0770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 M CHG 1 52 -1 M END