MMs02332721 MOE2007 2D Structure written by MMmdl. 36 38 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 -0.7497 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 -1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 1.3004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4993 2.6000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9993 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7497 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2497 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9993 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4993 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2490 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4987 5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9987 5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9987 5.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0023 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1494 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1506 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6494 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8991 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0996 1.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4490 3.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0984 6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3984 6.2383 0.0000 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END