ENAMINE-ZINC03216861 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 -6.9140 -4.0430 7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -2.6500 7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -1.8610 7.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -2.2820 5.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -1.0240 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -0.4600 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 0.7810 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 1.4610 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 0.9050 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -0.3380 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 3.0440 3.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 3.8360 4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 3.4330 2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 2.8380 2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 1.9980 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 1.7480 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 0.8610 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.6500 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 0.2250 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -0.6170 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -1.1990 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -0.9470 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -0.1080 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 0.4820 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 1.3810 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 1.6090 1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 2.3340 1.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7740 3.6500 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 3.8380 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 2.6050 1.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.7010 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.3350 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 3.3170 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -4.5560 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -4.5050 7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -3.9920 8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -2.8880 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -0.9920 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 1.2200 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 1.4410 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -0.7740 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 3.3070 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -0.8190 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -1.8540 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -1.4050 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 0.0860 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 4.4200 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.7800 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.6380 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.3220 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 3.1080 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 4.3300 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 31 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M CHG 1 27 1 M END