MMs02339179 MOE2007 2D Structure written by MMmdl. 49 50 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4827 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 -1.2441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0171 -2.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2758 -3.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0344 -5.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2757 -3.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5171 -2.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 -1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7584 -1.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5170 -2.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7757 -3.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0170 -2.4981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7758 -3.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5583 3.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5686 1.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2672 3.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8171 4.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1808 4.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8661 1.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 2.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7161 -1.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7836 1.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1247 0.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6336 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8666 -1.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8515 -0.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4414 -6.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6515 -0.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3514 -0.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3826 -4.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7718 -3.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5758 -3.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7838 -5.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5344 -5.1261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3140 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0413 1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 48 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 40 1 0 0 0 0 12 47 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END