ENAMINE-ZINC07167326 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 1.1460 -6.4270 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.9270 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.2300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.8300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.0890 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.8020 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.2020 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.9660 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.6820 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.2970 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 2.2430 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 3.4650 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 3.4090 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.1250 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.6420 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 4.6220 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 4.6380 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 5.8460 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 7.0700 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 7.0550 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 5.8470 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 8.3700 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 9.4380 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.7920 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.7830 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -6.8370 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -6.8170 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.7690 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.3170 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -4.7270 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2130 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 3.7240 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 5.8360 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 7.9940 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 5.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 1.1880 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 2.6560 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 1.1940 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 8.2930 -0.0210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M CHG 1 40 -1 M END