MMs01222141 MOE2007 2D Structure written by MMmdl. 41 44 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 -0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4873 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.9080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6142 -5.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -6.2845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0267 -5.5408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -4.0721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1455 -5.5801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -7.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7937 -7.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -6.1895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3215 -4.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8528 -4.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2607 -6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7312 -7.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1999 -8.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1982 -7.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7277 -5.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9563 -1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6177 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4436 -1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8625 -7.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -8.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3496 -8.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8145 -7.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -4.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3575 -3.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 -3.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9326 -8.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5763 -9.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3731 -7.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5263 -4.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -5.3746 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8826 -4.2352 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 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 40 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END