ENAMINE-ZINC06887187 MOE2007 3D Structure written by MMmdl. 53 55 0 0 1 0 0 0 0 0999 V2000 0.6680 3.8520 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 3.3920 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0960 3.6090 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.9150 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.1980 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.1490 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.7960 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.0970 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.2510 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 4.1580 0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 5.3840 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 5.9730 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 5.9900 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 8.4620 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 9.8360 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 10.1780 3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 9.1170 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 7.7460 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 11.4050 3.4910 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 12.4530 2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 11.7000 4.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 10.5880 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 9.8930 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 9.2740 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 9.3740 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 10.0860 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 10.7030 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 8.6240 1.4720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 4.8960 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 3.7970 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 3.2440 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.6880 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.6940 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.8450 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.6020 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 1.7700 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 3.7460 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 5.3720 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 6.0400 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 8.4510 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 8.1720 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 9.8480 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 10.5960 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 9.0680 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 9.3750 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 6.9690 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 7.7220 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 9.8360 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 8.7300 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 10.1770 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 11.2790 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 7.4010 2.5800 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5580 7.3900 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 52 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 14 52 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END