ENAMINE-ZINC05030958 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 -0.9630 3.1200 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 3.4140 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 2.3790 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 1.0510 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.7550 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.7870 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.4710 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 0.7730 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 1.1170 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 1.0900 -3.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.0200 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.7020 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 1.2900 -4.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.4670 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.5140 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 1.4620 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 1.4900 -8.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 0.5710 -9.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -0.3760 -9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.4060 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 0.6060 -11.3330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 2.7420 5.0820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 3.9440 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 4.4510 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 0.2420 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.2890 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.4260 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.1060 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.2460 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 0.8830 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 2.1040 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 0.3870 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 3.0540 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.9560 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.4590 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.7090 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.3080 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 2.1800 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 2.2270 -9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -1.0910 -10.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.1490 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.7250 -1.0830 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0600 2.6730 -1.0110 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END