NCID-ZINC01700300 MOE2007 3D Structure written by MMmdl. 28 27 0 0 1 0 0 0 0 0999 V2000 0.4100 -2.2750 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.5720 -1.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7770 -1.1180 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.5180 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.2630 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.9430 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 1.4520 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.3000 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.3300 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 1.0680 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.7830 -0.4910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.5530 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.0140 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.7930 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.9890 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.3140 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 2.0030 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.6810 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.2740 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 2.1420 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 1.1920 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.6750 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.5970 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 2.3660 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 0.0620 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 1.8700 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0580 -0.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4700 -0.6870 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END