ENAMINE-ZINC03472406 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 0.4190 -4.0510 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.9080 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.3990 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -3.0300 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.1720 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.6830 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.6810 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3430 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.9350 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.1010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.4550 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 4.2090 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 5.4270 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 3.4190 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 4.0370 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 3.2710 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 1.8860 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.2580 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 2.0170 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.4200 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -2.3880 0.0250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.4500 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.9770 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -5.0690 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.0140 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.4000 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.3910 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 3.9710 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 5.1140 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 3.7480 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 1.2940 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.1800 -0.0430 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 M END