ENAMINE-ZINC03121467 MOE2007 3D Structure written by MMmdl. 36 36 0 0 1 0 0 0 0 0999 V2000 2.6420 -0.9160 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.3870 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.5870 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 0.4400 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.4980 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.7710 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.9670 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.7980 0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8140 2.7300 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 2.1190 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.5190 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 3.6520 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.1620 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -0.1630 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.7340 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 0.0190 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 1.3370 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 1.9060 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -0.6850 3.5440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.5060 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -1.5570 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.0950 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.2780 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.2790 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.1420 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.3390 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.1410 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.7690 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.8220 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.2450 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 2.9090 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.7610 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 1.9260 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 2.9330 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.6330 -2.3430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 36 -1 M END