ENAMINE-ZINC05903474 MOE2007 3D Structure written by MMmdl. 53 58 0 0 1 0 0 0 0 0999 V2000 2.7900 0.0590 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.3620 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.6740 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.7950 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.7010 3.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.2980 4.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.9650 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 2.0180 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 2.2700 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 1.4890 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 0.4650 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.2120 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.8650 0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.9730 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 0.6780 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.1460 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.6600 -0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1600 -0.4260 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.3300 -0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1520 0.7500 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.9950 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.7900 -2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 2.8450 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 3.7550 -0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 3.5440 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 5.0380 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 6.2760 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 7.3880 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 7.2450 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 5.9850 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 4.8980 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 0.8520 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.0260 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -0.8850 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 2.6960 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 3.0920 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 1.6900 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -0.1320 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.5890 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 0.2630 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 1.9940 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.4010 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 1.1850 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 2.2380 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 0.7140 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.2640 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 1.3670 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 6.3710 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 8.3890 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 8.1380 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 5.8620 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 3.5460 0.5910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3360 3.0940 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 52 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END