MMs01623700 MOE2007 2D Structure written by MMmdl. 39 40 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 -0.7465 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -1.3093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 1.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -1.3174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 -1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9929 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4929 -2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 3.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9465 1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1099 3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4535 1.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6436 -2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1436 -2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6464 -2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8641 -3.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -3.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2813 -3.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6194 -3.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1636 -2.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1678 -0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6287 0.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2948 1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8735 0.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2116 1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 5.1961 0.0000 O 0 5 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 M CHG 1 39 -1 M END