MMs01927498 MOE2007 2D Structure written by MMmdl. 47 50 0 0 1 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 1.4970 -0.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4679 -2.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5169 -3.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8607 -3.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6423 -1.6895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3317 -0.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7144 -0.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.0445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2312 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6757 -0.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 0.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0769 -0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4830 0.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6384 -0.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3876 -1.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9815 -2.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8261 -1.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3421 -1.7433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7857 -2.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0445 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3755 2.1026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9309 2.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8587 1.4576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0759 1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1976 0.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0759 -1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3638 1.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6483 0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7025 -3.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4686 -2.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5761 -4.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1594 -4.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2785 -4.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0232 -2.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 0.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2334 0.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4569 -2.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6837 1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3119 -2.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7808 -3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4623 -1.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1695 0.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6267 1.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 3.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1634 -1.4387 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9634 -1.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 24 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END