ENAMINE-ZINC06941031 MOE2007 3D Structure written by MMmdl. 57 57 0 0 1 0 0 0 0 0999 V2000 4.7950 -6.3660 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -4.8530 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -4.3960 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -4.7860 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -4.5060 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.3490 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.8860 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1390 -0.2800 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.3170 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 1.0610 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.8500 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.3150 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 2.1430 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 3.5200 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 4.0580 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 3.2530 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 3.9020 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 5.4530 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 3.4490 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 3.5320 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 4.4470 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 3.9570 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -0.8450 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -6.8590 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -6.7740 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -6.6250 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -4.4220 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -4.4840 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -4.8030 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -5.8590 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -4.2670 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -3.4360 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -4.9890 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -4.9030 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -2.4750 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.9280 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.4200 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.8410 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.2450 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.6790 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 5.1420 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 5.8200 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 5.8670 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 5.8790 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 2.3800 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 3.9710 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 3.6620 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 3.8120 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.0520 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 2.4640 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 3.4090 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 3.3390 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 4.8190 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.0570 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -2.8980 0.3640 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3540 -2.4590 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -2.4890 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 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 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END