ENAMINE-ZINC02626492 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 -0.7150 4.7020 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 3.9510 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 2.5550 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.8900 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 2.6660 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 4.0620 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.3630 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.1820 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.2080 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.7100 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.1880 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.1600 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.6590 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.3070 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -0.3130 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -1.7730 3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.3530 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -1.7830 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.6120 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.8310 4.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -1.9950 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.5420 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.1630 7.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.3250 7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.2990 6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.9430 5.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 5.7880 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 4.4540 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.9960 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 2.2060 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 4.6530 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0140 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 0.1620 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -0.7260 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.5770 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.5260 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.6450 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.0620 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 1.3900 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -0.0520 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 0.0920 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -2.1110 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.4440 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -2.1390 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.0640 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -3.3480 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.9670 7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.8270 8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.3400 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.3420 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.2450 0.8860 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8740 0.0320 0.4880 H 0 0 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END