MMs01637248 MOE2007 2D Structure written by MMmdl. 48 52 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 0.0909 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3557 -2.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9795 -3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5178 -3.8467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0669 -2.4509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3242 -5.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6322 -6.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4387 -7.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9372 -7.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6293 -6.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8228 -5.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9331 -4.9136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4126 -4.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9386 -3.2619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3663 -5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8404 -7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -8.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2735 -8.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7994 -6.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -5.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3717 -4.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4181 -3.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8512 -3.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3772 -2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8567 -2.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8103 -3.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2844 -4.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8049 -5.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2326 -7.6464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1978 0.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0727 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 -0.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4724 -1.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5666 -6.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -8.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5824 -8.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8281 -6.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3764 -3.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 -6.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6567 -7.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3732 -9.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0364 -9.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6143 -1.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2774 -1.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9939 -3.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0473 -5.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END