ENAMINE-ZINC03265756 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 -0.9560 1.7410 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.8670 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.9390 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.8900 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.7680 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 2.6910 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 3.7370 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 3.7900 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 2.8620 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 2.9090 1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.9370 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 4.8160 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 5.6290 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 4.8240 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 5.6850 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 7.1460 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 8.1520 0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 8.0450 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 9.3560 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 10.6510 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 11.6450 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 11.3400 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 10.0260 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 9.0570 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 1.6820 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 0.1300 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.2620 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 3.3620 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 4.4050 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 4.1640 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 5.5440 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 5.4610 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 10.8740 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 12.6820 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 12.1480 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 9.7740 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 7.7010 -0.6920 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6350 7.1080 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 37 2 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END