ENAMINE-ZINC06851586 MOE2007 3D Structure written by MMmdl. 55 59 0 0 0 0 0 0 0 0999 V2000 9.2290 -7.0310 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 -8.3660 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -9.1840 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -8.6120 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -7.2750 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -6.4730 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -7.0380 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 -8.2320 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -9.1710 -1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -10.1380 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -5.7440 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -4.8310 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -3.4970 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 -3.2590 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -2.5690 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -1.2500 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -0.9220 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -2.4610 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -2.7770 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -0.6530 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.4900 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.3510 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.2270 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.2450 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.5990 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 0.5120 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.4900 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.1120 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.0140 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -6.4170 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -8.7820 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -10.2250 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 -5.4310 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -8.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 -5.2430 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 -5.9410 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -5.3200 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -4.6450 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -0.5180 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -1.1780 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 0.1100 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -1.6100 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -3.1580 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -2.4910 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -2.1080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -3.7960 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 0.3060 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -1.4030 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.1260 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.8830 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 1.2110 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.8260 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.9790 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -1.0600 1.2760 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8120 -0.4050 0.5040 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 54 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END