ENAMINE-ZINC02658998 MOE2007 3D Structure written by MMmdl. 49 50 0 0 0 0 0 0 0 0999 V2000 -1.8530 2.6810 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.7350 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.0640 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.3610 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.5440 2.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.1260 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.3480 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.7010 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 2.4010 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.1890 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.2710 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.5300 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 2.2610 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 2.9230 -3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 2.0880 -4.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.6280 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 3.4460 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 3.9480 -7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 3.6390 -8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.8260 -8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 2.3240 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.3160 -7.1640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.4940 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.0620 6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.7990 7.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.3780 7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 2.1350 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 3.2520 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 3.4250 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.1300 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.7990 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 0.2570 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.5070 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.6870 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 2.1520 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.5410 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.5130 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 3.7170 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 4.5840 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 4.0340 -9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.5890 -9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.1150 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.2610 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.0040 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.9800 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 0.8990 7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 2.4570 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.3460 -1.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3430 2.2290 -1.0340 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 48 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 48 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END