ENAMINE-ZINC05266932 MOE2007 3D Structure written by MMmdl. 51 53 0 0 1 0 0 0 0 0999 V2000 4.6740 -7.5620 8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -7.3050 7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -8.2520 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -8.0290 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -6.8480 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -5.9170 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -6.1470 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -6.5750 3.2530 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -7.8710 2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -5.6010 2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.8050 3.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -6.5730 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -5.5040 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.4330 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.4140 4.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1020 -4.1240 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.4530 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.7650 3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.4070 2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.5560 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.0650 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.2250 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.2080 0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.8970 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.2120 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 2.0830 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -8.1000 8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -6.6230 8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -8.1580 9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -9.1720 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -8.7800 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -5.0170 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -5.4190 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -7.1910 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -7.2070 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -5.1120 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -5.8830 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.7420 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.4690 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.0370 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.7700 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.8550 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.8380 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.7840 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.5130 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.3760 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.3540 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 4.1110 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 1.8550 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 3.2940 0.5270 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9780 4.1480 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 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 15 16 1 0 0 0 0 15 17 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 50 1 0 0 0 0 26 49 1 0 0 0 0 26 50 2 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END